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Compound Detail

CHEMBL1349621

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CC(C)OC(=O)CNc1nnc(S)nc1O

Basic Information

ChEMBL ID CHEMBL1349621
Phase Preclinical
Structure Type MOL
InChI Key AALJFFRFEBGHPM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

244.3
MW (Da)
0.23
ALogP
8
HBA
3
HBD
97.2
PSA (Ų)
0.51
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 C8H12N4O3S
MW 244.28
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -1.17

Activity Summary

EC50 3 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma/Nuclear receptor coactivator 1
CHEMBL2095162
EC50 5.64 5.64 2284.0 1
Peroxisome proliferator-activated receptor gamma/Nuclear receptor coactivator 2
CHEMBL2095163
EC50 5.61 5.61 2465.0 1
Peroxisome proliferator-activated receptor gamma/Nuclear receptor coactivator 3
CHEMBL2095161
EC50 4.66 4.66 21750.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine