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Compound Detail

CHEMBL5425977

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

Basic Information

ChEMBL ID CHEMBL5425977
Phase Preclinical
Structure Type MOL
InChI Key WDOIPKCSUUDRMZ-HAQNSBGRSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

287.4
MW (Da)
1.93
ALogP
5
HBA
2
HBD
71.3
PSA (Ų)
0.90
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H21N5O
MW 287.37
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.26

Activity Summary

IC50 5 meas. best 6.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK9/cyclin T1
CHEMBL2111389
IC50 6.98 6.98 104.0 1
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
IC50 5.55 5.55 2840.0 1
CDK1/Cyclin A
CHEMBL3038467
IC50 5.37 5.37 4275.0 1
CDK2/Cyclin A1
CHEMBL3038470
IC50 5.25 5.25 5645.0 1
CDK3/Cyclin E
CHEMBL3038471
IC50 5.05 5.05 8930.0 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