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Compound Detail

CHEMBL4747972

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COc1ccc2c(c1)c1ccc3c(c1n2Cc1ccc(F)cc1F)C=CC(C)(C)O3

Basic Information

ChEMBL ID CHEMBL4747972
Phase Preclinical
Structure Type MOL
InChI Key HYTJVRITWAXFJL-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

405.4
MW (Da)
6.31
ALogP
3
HBA
0
HBD
23.4
PSA (Ų)
0.40
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 C25H21F2NO2
MW 405.44
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness 0.12

Activity Summary

IC50 5 meas. best 4.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 4.88 4.88 13300.0 1
MDA-MB-231
CHEMBL400
IC50 4.63 4.63 23200.0 1
DLD-1
CHEMBL614285
IC50 4.47 4.47 34100.0 1
HepG2
CHEMBL395
IC50 4.43 4.43 36800.0 1
A549
CHEMBL392
IC50 4.06 4.06 88000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine