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Compound Detail

CHEMBL1452524

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CC(C)OC(=O)C(C)Nc1nnc(S)nc1O

Basic Information

ChEMBL ID CHEMBL1452524
Phase Preclinical
Structure Type MOL
InChI Key JFNNXTZEHRQZCT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

258.3
MW (Da)
0.62
ALogP
8
HBA
3
HBD
97.2
PSA (Ų)
0.54
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 C9H14N4O3S
MW 258.30
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -1.04

Activity Summary

EC50 3 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma/Nuclear receptor coactivator 1
CHEMBL2095162
EC50 5.37 5.37 4261.0 1
Peroxisome proliferator-activated receptor gamma/Nuclear receptor coactivator 2
CHEMBL2095163
EC50 5.3 5.3 4969.0 1
Peroxisome proliferator-activated receptor gamma/Nuclear receptor coactivator 3
CHEMBL2095161
EC50 4.46 4.46 35090.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine