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Compound Detail

CHEMBL5574687

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CC(C)c1cnn2c3nc(nc12)N(CC1CCNCC1)CCCCCOc1cc(C#N)ccc1CN3

Basic Information

ChEMBL ID CHEMBL5574687
Phase Preclinical
Structure Type MOL
InChI Key YPJSFIQDRPQLPZ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

488.6
MW (Da)
4.10
ALogP
9
HBA
2
HBD
103.4
PSA (Ų)
0.57
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H36N8O
MW 488.64
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.96

Activity Summary

Ki 4 meas. best 8.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 5/CDK5 activator 1
CHEMBL1907600
Ki 8.36 8.36 4.4 1
CDK9/cyclin T1
CHEMBL2111389
Ki 8.24 8.24 5.8 1
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
Ki 8.03 8.03 9.4 1
CDK7/Cyclin H/MNAT1
CHEMBL3038473
Ki 7.36 7.36 43.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38583237 10.1016/j.bmc.2024.117711 Cyclin-dependent kinase 2/cyclin E1 1
38583237 10.1016/j.bmc.2024.117711 Cyclin-dependent kinase 5/CDK5 activator 1 1
38583237 10.1016/j.bmc.2024.117711 CDK7/Cyclin H/MNAT1 1
38583237 10.1016/j.bmc.2024.117711 CDK9/cyclin T1 1

Data from ChEMBL 36 via Core Engine