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Compound Detail

CHEMBL5180489

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O=c1cc(-c2ccccc2)oc2cc(-c3ccc(N4CCNCC4)cc3)cc(O)c12

Basic Information

ChEMBL ID CHEMBL5180489
Phase Preclinical
Structure Type MOL
InChI Key WLGGCOPVDMLYSP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

398.5
MW (Da)
4.24
ALogP
5
HBA
2
HBD
65.7
PSA (Ų)
0.54
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22N2O3
MW 398.46
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness 0.16

Activity Summary

IC50 1 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK8/Cyclin C
CHEMBL3038474
IC50 6.72 6.72 190.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 13.7 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 = 190.0 nM 6.72 Inhibition of recombinant full length His tagged human CDK8/Cyclin C expressed i... 35536548

Literature References

Data from ChEMBL 36 via Core Engine