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Compound Detail

CHEMBL1563863

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Cc1cc(N2C(=O)C(O)=C(C(=O)c3cc4ccccc4o3)C2c2ccc(Cl)cc2)no1

Basic Information

ChEMBL ID CHEMBL1563863
Phase Preclinical
Structure Type MOL
InChI Key FFBZHSIFRFVTDC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

434.8
MW (Da)
5.17
ALogP
6
HBA
1
HBD
96.8
PSA (Ų)
0.45
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H15ClN2O5
MW 434.84
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.50

Activity Summary

IC50 2 meas. best 5.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma/Nuclear receptor corepressor 2
CHEMBL2096976
IC50 5.74 5.74 1835.0 1
Envelope glycoprotein gp160
CHEMBL1293311
IC50 4.8 4.8 15900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine