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Compound Detail

CHEMBL5208801

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O=c1cc(-c2ccccc2)oc2cc(-c3ccc(CN4CCNCC4)cc3)cc(O)c12

Basic Information

ChEMBL ID CHEMBL5208801
Phase Preclinical
Structure Type MOL
InChI Key PHYCIMOLPMTTLY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

412.5
MW (Da)
4.24
ALogP
5
HBA
2
HBD
65.7
PSA (Ų)
0.52
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24N2O3
MW 412.49
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness 0.11

Activity Summary

IC50 1 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK8/Cyclin C
CHEMBL3038474
IC50 6.84 6.84 144.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 15.9 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 = 144.0 nM 6.84 Inhibition of recombinant full length His tagged human CDK8/Cyclin C expressed i... 35536548

Literature References

Data from ChEMBL 36 via Core Engine