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Compound Detail

CHEMBL5190264

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Cc1nc(N2CCN(C)C(C(C)C)C2)ccc1Nc1nc(N)c(C(=O)c2c(Cl)cccc2Cl)s1

Basic Information

ChEMBL ID CHEMBL5190264
Phase Preclinical
Structure Type MOL
InChI Key BAJWJQKHEVLEIH-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

519.5
MW (Da)
5.49
ALogP
8
HBA
2
HBD
87.4
PSA (Ų)
0.42
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28Cl2N6OS
MW 519.50
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.23

Activity Summary

IC50 4 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK9/cyclin T1
CHEMBL2111389
IC50 6.52 6.52 300.0 1
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
IC50 6.46 6.46 347.0 1
CDK6/cyclin D1
CHEMBL2111455
IC50 6.05 6.05 886.0 1
Cyclin-dependent kinase 11A
CHEMBL5416
IC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35597007 10.1016/j.ejmech.2022.114433 Cyclin-dependent kinase 11A 1
35597007 10.1016/j.ejmech.2022.114433 Cyclin-dependent kinase 4/cyclin D1 1
35597007 10.1016/j.ejmech.2022.114433 CDK6/cyclin D1 1
35597007 10.1016/j.ejmech.2022.114433 CDK9/cyclin T1 1

Data from ChEMBL 36 via Core Engine