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Compound Detail

CHEMBL1631464

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CN(C1=CC(=O)c2ccccc2C1=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL1631464
Phase Preclinical
Structure Type MOL
InChI Key AUVGWGXCTGPJKZ-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

263.3
MW (Da)
3.09
ALogP
3
HBA
0
HBD
37.4
PSA (Ų)
0.84
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13NO2
MW 263.30
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.23

Activity Summary

IC50 6 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 5.92 5.81 1200.0 2
MCF7
CHEMBL387
IC50 5.82 5.82 1500.0 1
Unchecked
CHEMBL612545
IC50 5.7 5.7 2000.0 1
HEK-293T
CHEMBL3706568
IC50 5.46 5.46 3500.0 1
MCF-10A
CHEMBL614321
IC50 4.07 4.07 86000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine