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Compound Detail

CHEMBL1564280

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COC(=O)c1cc(Cl)c(NC(=O)c2cc3ccccc3o2)cc1OC

Basic Information

ChEMBL ID CHEMBL1564280
Phase Preclinical
Structure Type MOL
InChI Key VFKPQBNEIQOEPE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

359.8
MW (Da)
4.13
ALogP
5
HBA
1
HBD
77.8
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14ClNO5
MW 359.77
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.25

Activity Summary

EC50 3 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma/Nuclear receptor coactivator 1
CHEMBL2095162
EC50 5.14 5.14 7168.0 1
Peroxisome proliferator-activated receptor gamma/Nuclear receptor coactivator 2
CHEMBL2095163
EC50 4.91 4.91 12260.0 1
Peroxisome proliferator-activated receptor gamma/Nuclear receptor coactivator 3
CHEMBL2095161
EC50 4.2 4.2 63040.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine