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Assay Detail

CHEMBL5739282

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Binding
CDK Inhibition In Vitro Assay: Selected compounds disclosed herein were tested in kinase assays by Nanosyn (Santa Clara, Calif.) to determine their inhibitory effect on these CDKs. The assays were performed using microfluidic kinase detection technology (Caliper Assay Platform). The compounds were tested in 12-point dose-response format in singlicate at Km for ATP. Specifics of each assay are as described below:CDK1/Cyclin B1: Enzyme concentration: 0.08 nM; ATP concentration: 40 μM; Incubation time: 3 hr. CDK2/Cyclin A: Enzyme concentration: 0.1 nM; ATP concentration: 50 μM; Incubation time: 3 hr. CDK2/Cyclin E: Enzyme concentration: 0.15 nM; ATP concentration: 100 μM; Incubation time: 3 hr. CDK4/Cyclin D1: Enzyme concentration: 1 nM; ATP concentration: 200 μM; Incubation time: 3 hr. CDK6/Cyclin D3: Enzyme concentration: 2 nM; ATP concentration: 300 μM; Incubation time: 3 hr. CDK9/Cyclin T1: Enzyme concentration: 5 nM; ATP concentration: 10 μM; Incubation time: 17 hr.
78
Total Activities
26
Compounds Tested
3
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Confidence 6 — Multiple protein complex / RNA
Curated By Autocuration

Target

CDK3/Cyclin E (CHEMBL3038471)
Type PROTEIN COMPLEX
Organism Homo sapiens

Publication

Substituted 1′,2′-dihydro-3′H-spiro[cyclohexane-1,4′-pyrimido[5′,4′:4,5]pyrrolo[2,1-c][1,2,4]triazin]-3′-ones as cyclin-dependent kinase inhibitors
(2023)

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 26 7.64 9.03
kon 26 - -
k_off 26 - -

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL5808524 3 9.03
CHEMBL5837976 3 8.55
CHEMBL5747791 3 8.30
CHEMBL5739950 3 8.22
CHEMBL5776705 3 8.22
CHEMBL5992870 3 8.10
CHEMBL5834528 INX-315 1.0 3 8.00
CHEMBL5945627 3 8.00
CHEMBL5938366 3 8.00
CHEMBL5943225 3 7.89
CHEMBL5797283 3 7.75
CHEMBL6021151 3 7.64
CHEMBL5980280 3 7.64
CHEMBL5778396 3 7.55
CHEMBL5932925 3 7.54
CHEMBL5845618 3 7.47
CHEMBL5805868 3 7.24
CHEMBL5838972 3 7.24
CHEMBL5932479 3 7.23
CHEMBL5781070 3 7.14
CHEMBL5812991 3 7.12
CHEMBL5816556 3 7.02
CHEMBL5875150 3 6.98
CHEMBL5981230 3 6.97
CHEMBL6065800 3 6.94
CHEMBL6036030 3 6.73

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL5808524 IC50 = 0.94 nM 9.03
CHEMBL5837976 IC50 = 2.8 nM 8.55
CHEMBL5747791 IC50 = 5.0 nM 8.30
CHEMBL5739950 IC50 = 6.0 nM 8.22
CHEMBL5776705 IC50 = 6.0 nM 8.22
CHEMBL5992870 IC50 = 8.0 nM 8.10
CHEMBL5945627 IC50 = 10.0 nM 8.00
CHEMBL5938366 IC50 = 10.0 nM 8.00
CHEMBL5834528 INX-315 IC50 = 9.9 nM 8.00
CHEMBL5943225 IC50 = 13.0 nM 7.89
CHEMBL5797283 IC50 = 18.0 nM 7.75
CHEMBL5980280 IC50 = 23.0 nM 7.64
CHEMBL6021151 IC50 = 23.0 nM 7.64
CHEMBL5778396 IC50 = 28.0 nM 7.55
CHEMBL5932925 IC50 = 29.0 nM 7.54
CHEMBL5845618 IC50 = 34.0 nM 7.47
CHEMBL5805868 IC50 = 57.0 nM 7.24
CHEMBL5838972 IC50 = 58.0 nM 7.24
CHEMBL5932479 IC50 = 59.0 nM 7.23
CHEMBL5781070 IC50 = 73.0 nM 7.14
CHEMBL5812991 IC50 = 75.0 nM 7.12
CHEMBL5816556 IC50 = 96.0 nM 7.02
CHEMBL5875150 IC50 = 105.0 nM 6.98
CHEMBL5981230 IC50 = 106.0 nM 6.97
CHEMBL6065800 IC50 = 115.0 nM 6.94
CHEMBL6036030 IC50 = 187.0 nM 6.73
CHEMBL5838972 kon = - -
CHEMBL5808524 k_off = - s-1 -
CHEMBL5808524 kon = - -
CHEMBL6021151 k_off = - s-1 -
CHEMBL5981230 kon = - -
CHEMBL5875150 k_off = - s-1 -
CHEMBL5875150 kon = - -
CHEMBL5816556 k_off = - s-1 -
CHEMBL5816556 kon = - -
CHEMBL6036030 k_off = - s-1 -
CHEMBL6036030 kon = - -
CHEMBL5838972 k_off = - s-1 -
CHEMBL5945627 kon = - -
CHEMBL5805868 k_off = - s-1 -
CHEMBL5805868 kon = - -
CHEMBL5739950 k_off = - s-1 -
CHEMBL5739950 kon = - -
CHEMBL5992870 k_off = - s-1 -
CHEMBL5981230 k_off = - s-1 -
CHEMBL5812991 kon = - -
CHEMBL5992870 kon = - -
CHEMBL5812991 k_off = - s-1 -
CHEMBL5980280 k_off = - s-1 -
CHEMBL5945627 k_off = - s-1 -