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Compound Detail

CHEMBL5436530

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COc1nnc(-c2ccc3[nH]nc(C)c3c2)n1Cc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL5436530
Phase Preclinical
Structure Type MOL
InChI Key UIGHZXSOOXCIDO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

353.8
MW (Da)
3.84
ALogP
5
HBA
1
HBD
68.6
PSA (Ų)
0.60
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16ClN5O
MW 353.81
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.71

Activity Summary

IC50 1 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK8/Cyclin C
CHEMBL3038474
IC50 7.08 7.08 82.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
CDK8/Cyclin C IC50 = 82.9 nM 7.08 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 CDK8/Cyclin C 1
37029334 10.1021/acs.jmedchem.2c01718 MV4-11 1

Data from ChEMBL 36 via Core Engine