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Compound Detail

CHEMBL5396123

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CC(C)Cc1cc(N[C@H]2CC[C@H](N)C2)n2nccc2n1

Basic Information

ChEMBL ID CHEMBL5396123
Phase Preclinical
Structure Type MOL
InChI Key HVERIWOPBLJMDS-RYUDHWBXSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

273.4
MW (Da)
2.22
ALogP
5
HBA
2
HBD
68.2
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 C15H23N5
MW 273.38
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.39

Activity Summary

IC50 4 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK9/cyclin T1
CHEMBL2111389
IC50 7.68 7.68 21.0 1
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
IC50 5.57 5.57 2725.0 1
CDK3/Cyclin E
CHEMBL3038471
IC50 5.12 5.12 7660.0 1
CDK2/Cyclin A1
CHEMBL3038470
IC50 5.02 5.02 9470.0 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