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Compound Detail

CHEMBL5427899

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Cc1n[nH]c2ccc(-c3ncc(C)n3Cc3ccc(Cl)cc3)cc12

Basic Information

ChEMBL ID CHEMBL5427899
Phase Preclinical
Structure Type MOL
InChI Key ZYLCPTQVVVTGSL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

336.8
MW (Da)
4.74
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.59
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17ClN4
MW 336.83
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.55

Activity Summary

IC50 2 meas. best 8.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK8/Cyclin C
CHEMBL3038474
IC50 8.13 8.13 7.3 1
MV4-11
CHEMBL613835
IC50 6.43 6.43 367.3 1

Activity Data Samples

Top measurements by pChEMBL value

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