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Compound Detail

CHEMBL5406720

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CC(C)c1cc(N[C@H]2C[C@H](C(N)=O)C2)n2nccc2n1

Basic Information

ChEMBL ID CHEMBL5406720
Phase Preclinical
Structure Type MOL
InChI Key QJDPFNVZMDHWNZ-MGCOHNPYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

273.3
MW (Da)
1.53
ALogP
5
HBA
2
HBD
85.3
PSA (Ų)
0.88
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H19N5O
MW 273.34
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.35

Activity Summary

IC50 2 meas. best 7.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK9/cyclin T1
CHEMBL2111389
IC50 7.04 7.04 92.0 1
CDK2/Cyclin A1
CHEMBL3038470
IC50 5.07 5.07 8490.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37967851 10.1021/acs.jmedchem.3c01233 CDK9/cyclin T1 1
37967851 10.1021/acs.jmedchem.3c01233 CDK1/Cyclin A 1
37967851 10.1021/acs.jmedchem.3c01233 CDK2/Cyclin A1 1
37967851 10.1021/acs.jmedchem.3c01233 CDK3/Cyclin E 1
37967851 10.1021/acs.jmedchem.3c01233 Cyclin-dependent kinase 4/cyclin D1 1
37967851 10.1021/acs.jmedchem.3c01233 Cyclin-dependent kinase 5/CDK5 activator 1 1
37967851 10.1021/acs.jmedchem.3c01233 CDK6/cyclin D1 1
37967851 10.1021/acs.jmedchem.3c01233 Cyclin-dependent kinase 7/ cyclin H 1
37967851 10.1021/acs.jmedchem.3c01233 CDK8/Cyclin C 1

Data from ChEMBL 36 via Core Engine