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Compound Detail

CHEMBL4760705

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COc1ccc2c(c1)c1ccc3c(c1n2Cc1cccc(C)c1)C=CC(C)(C)O3

Basic Information

ChEMBL ID CHEMBL4760705
Phase Preclinical
Structure Type MOL
InChI Key VPLZWUSNSRROEO-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

383.5
MW (Da)
6.34
ALogP
3
HBA
0
HBD
23.4
PSA (Ų)
0.41
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25NO2
MW 383.49
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness 0.40

Activity Summary

IC50 7 meas. best 4.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 4.46 4.46 34600.0 1
PC-3
CHEMBL390
IC50 4.45 4.45 35500.0 1
A549
CHEMBL392
IC50 4.45 4.45 35700.0 1
MDA-MB-231
CHEMBL400
IC50 4.33 4.33 46500.0 1
MCF7
CHEMBL387
IC50 4.32 4.32 48200.0 1
DU-145
CHEMBL613508
IC50 4.25 4.25 55700.0 1
DLD-1
CHEMBL614285
IC50 4.14 4.14 73100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine