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Compound Detail

CHEMBL5435821

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Cc1n[nH]c2ccc(-c3nnc4n3[C@H](c3ccc(Cl)cc3)CCC4)cc12

Basic Information

ChEMBL ID CHEMBL5435821
Phase Preclinical
Structure Type MOL
InChI Key ZKUPHELZBDXDNL-SFHVURJKSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

363.9
MW (Da)
4.71
ALogP
4
HBA
1
HBD
59.4
PSA (Ų)
0.56
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18ClN5
MW 363.85
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.50

Activity Summary

IC50 1 meas. best 9.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK8/Cyclin C
CHEMBL3038474
IC50 9.43 9.43 0.4 1

Pharmacokinetic Data

Parameter Value Units Species
CL 843.1 mL.min-1.kg-1 Mus musculus
CL 87.1 mL.min-1.kg-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
CDK8/Cyclin C IC50 = 0.37 nM 9.43 Inhibition of His tagged human recombinant CDK8/Cyclin C expressed in baculoviru... 37029334

Literature References

PubMed DOI Target Context # Activities
37029334 10.1021/acs.jmedchem.2c01718 ADMET 2
37029334 10.1021/acs.jmedchem.2c01718 CDK8/Cyclin C 1
37029334 10.1021/acs.jmedchem.2c01718 MV4-11 1

Data from ChEMBL 36 via Core Engine