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Compound Detail

CHEMBL5174097

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O=C(Nc1ccccc1)c1cc(-c2ccc(C(=O)N3CCNCC3)cc2)ccn1

Basic Information

ChEMBL ID CHEMBL5174097
Phase Preclinical
Structure Type MOL
InChI Key GRUFENPMXMOJFH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

386.5
MW (Da)
3.05
ALogP
4
HBA
2
HBD
74.3
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22N4O2
MW 386.46
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.37

Activity Summary

IC50 1 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK8/Cyclin C
CHEMBL3038474
IC50 7.06 7.06 87.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 10.4 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
CDK8/Cyclin C IC50 = 87.0 nM 7.06 Inhibition of recombinant full length His tagged human CDK8/Cyclin C expressed i... 35536548

Literature References

Data from ChEMBL 36 via Core Engine