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Compound Detail

CHEMBL5409162

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CNC(=O)N[C@H]1C[C@H](Nc2cc(C(C)C)nc3ccnn23)C1

Basic Information

ChEMBL ID CHEMBL5409162
Phase Preclinical
Structure Type MOL
InChI Key COVCMYIGTWHRGT-XYPYZODXSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

302.4
MW (Da)
1.72
ALogP
5
HBA
3
HBD
83.3
PSA (Ų)
0.80
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H22N6O
MW 302.38
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.49

Activity Summary

IC50 5 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK9/cyclin T1
CHEMBL2111389
IC50 7.34 7.34 46.0 1
CDK1/Cyclin A
CHEMBL3038467
IC50 6.01 6.01 976.0 1
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
IC50 5.72 5.72 1890.0 1
CDK2/Cyclin A1
CHEMBL3038470
IC50 5.7 5.7 1990.0 1
CDK3/Cyclin E
CHEMBL3038471
IC50 5.43 5.43 3730.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37967851 10.1021/acs.jmedchem.3c01233 Unchecked 8
37967851 10.1021/acs.jmedchem.3c01233 CDK1/Cyclin A 2
37967851 10.1021/acs.jmedchem.3c01233 CDK2/Cyclin A1 2
37967851 10.1021/acs.jmedchem.3c01233 CDK3/Cyclin E 2
37967851 10.1021/acs.jmedchem.3c01233 Cyclin-dependent kinase 4/cyclin D1 2
37967851 10.1021/acs.jmedchem.3c01233 Cyclin-dependent kinase 5/CDK5 activator 1 2
37967851 10.1021/acs.jmedchem.3c01233 CDK6/cyclin D1 2
37967851 10.1021/acs.jmedchem.3c01233 Cyclin-dependent kinase 7/ cyclin H 2
37967851 10.1021/acs.jmedchem.3c01233 CDK9/cyclin T1 1
37967851 10.1021/acs.jmedchem.3c01233 CDK8/Cyclin C 1

Data from ChEMBL 36 via Core Engine