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Compound Detail

CHEMBL5980280

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CN1CCN(S(=O)(=O)c2ccc(Nc3ncc4cc5n(c4n3)C3(CCCCC3)CC(=O)N5)cc2)CC1

Basic Information

ChEMBL ID CHEMBL5980280
Phase Preclinical
Structure Type MOL
InChI Key TYSWNLQZLBRNSE-UHFFFAOYSA-N
9
Targets
9
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

509.6
MW (Da)
3.11
ALogP
8
HBA
2
HBD
112.5
PSA (Ų)
0.56
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31N7O3S
MW 509.64
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.17

Activity Summary

IC50 9 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK2/Cyclin A2
CHEMBL3038469
IC50 8.4 8.4 4.0 1
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
IC50 8.3 8.3 5.0 1
CDK9/cyclin T1
CHEMBL2111389
IC50 8.3 8.3 5.0 1
Cyclin-dependent kinase 5 activator 1
CHEMBL2783
IC50 8.15 8.15 7.0 1
CDK3/Cyclin E
CHEMBL3038471
IC50 7.64 7.64 23.0 1
Cyclin-dependent kinase 1
CHEMBL308
IC50 7.51 7.51 31.0 1
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
IC50 7.39 7.39 41.0 1
CDK6/cyclin D3
CHEMBL2111448
IC50 7.2 7.2 63.0 1
Cyclin-dependent kinase 7
CHEMBL3055
IC50 7.18 7.18 66.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine