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Compound Detail

CHEMBL1391310

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COC(=O)CCCCC1SCC2NC(=O)NC21O

Basic Information

ChEMBL ID CHEMBL1391310
Phase Preclinical
Structure Type MOL
InChI Key IPJBYSCSCXDDEE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

274.3
MW (Da)
0.21
ALogP
5
HBA
3
HBD
87.7
PSA (Ų)
0.38
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 C11H18N2O4S
MW 274.34
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness 0.81

Activity Summary

IC50 2 meas. best 6.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Photoreceptor-specific nuclear receptor
CHEMBL4374
IC50 6.86 6.86 139.1 1
Peroxisome proliferator-activated receptor gamma/Nuclear receptor corepressor 2
CHEMBL2096976
IC50 6.24 6.24 577.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine