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Compound Detail

CHEMBL5421527

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Cc1ccc(Cl)cc1-c1cc(N[C@H]2CC[C@H](N)C2)n2nccc2n1

Basic Information

ChEMBL ID CHEMBL5421527
Phase Preclinical
Structure Type MOL
InChI Key WLIJQAGXRURARW-KBPBESRZSA-N
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

341.9
MW (Da)
3.65
ALogP
5
HBA
2
HBD
68.2
PSA (Ų)
0.76
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20ClN5
MW 341.85
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.57

Activity Summary

IC50 8 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK9/cyclin T1
CHEMBL2111389
IC50 7.85 7.85 14.0 1
Cyclin-dependent kinase 7/ cyclin H
CHEMBL2111288
IC50 6.52 6.52 300.0 1
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
IC50 6.26 6.26 550.0 1
CDK3/Cyclin E
CHEMBL3038471
IC50 5.97 5.97 1080.0 1
CDK2/Cyclin A1
CHEMBL3038470
IC50 5.9 5.9 1270.0 1
CDK1/Cyclin A
CHEMBL3038467
IC50 5.63 5.63 2330.0 1
CDK6/cyclin D1
CHEMBL2111455
IC50 5.38 5.38 4220.0 1
Cyclin-dependent kinase 5/CDK5 activator 1
CHEMBL1907600
IC50 5.09 5.09 8070.0 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