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Compound Detail

CHEMBL3678090

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O=C(NCc1cccs1)c1ccc2c(ccn2Cc2ccc(F)cc2F)c1

Basic Information

ChEMBL ID CHEMBL3678090
Phase Preclinical
Structure Type MOL
InChI Key XPNILBRDAXGICK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

382.4
MW (Da)
4.96
ALogP
3
HBA
1
HBD
34.0
PSA (Ų)
0.52
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16F2N2OS
MW 382.44
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -2.46

Activity Summary

IC50 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 8.15 8.15 7.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine