Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL183282

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Nc1ccc(NS(=O)(=O)c2ccc(Cl)cc2)cc1

Basic Information

ChEMBL ID CHEMBL183282
Phase Preclinical
Structure Type MOL
InChI Key ZEXMYNXHUJMAQE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

282.8
MW (Da)
2.72
ALogP
3
HBA
2
HBD
72.2
PSA (Ų)
0.85
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H11ClN2O2S
MW 282.75
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.67

Activity Summary

Kd 1 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol 14alpha-demethylase
CHEMBL5090
Kd 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15582440 10.1016/j.bmcl.2004.10.032 No relevant target 1
16046126 10.1016/j.bmcl.2005.05.136 ADMET 1
17079150 10.1016/j.bmc.2006.10.029 Prostaglandin G/H synthase 1 1
17079150 10.1016/j.bmc.2006.10.029 Prostaglandin G/H synthase 2 1
17846131 10.1128/aac.00311-07 Sterol 14alpha-demethylase 1

Data from ChEMBL 36 via Core Engine