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Compound Detail

CHEMBL4096487

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OC[C@H](Nc1cncc(-c2ccc3[nH]ncc3c2)c1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4096487
Phase Preclinical
Structure Type MOL
InChI Key VFKCKMKPKIUZOF-FQEVSTJZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
3.77
ALogP
4
HBA
3
HBD
73.8
PSA (Ų)
0.52
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18N4O
MW 330.39
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.20

Activity Summary

IC50 1 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK8/Cyclin C
CHEMBL3038474
IC50 9.4 9.4 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
CDK8/Cyclin C IC50 = 0.4 nM 9.4 Inhibition of full length recombinant human His-tagged CDK8/Cyclin C expressed i... 28302507

Literature References

PubMed DOI Target Context # Activities
28302507 10.1016/j.bmc.2017.02.038 CDK8/Cyclin C 1

Data from ChEMBL 36 via Core Engine