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

CHEMBL1418980

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
O=C(CCl)N(c1ccccc1)C1CCS(=O)(=O)C1

Basic Information

ChEMBL ID CHEMBL1418980
Phase Preclinical
Structure Type MOL
InChI Key KDRMKEHJVHITKA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

287.8
MW (Da)
1.45
ALogP
3
HBA
0
HBD
54.5
PSA (Ų)
0.79
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 C12H14ClNO3S
MW 287.77
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -2.00

Activity Summary

IC50 3 meas. best 5.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor coactivator 3
CHEMBL1615382
IC50 5.76 5.76 1744.0 1
Nuclear receptor coactivator 1
CHEMBL1615387
IC50 5.55 5.55 2843.0 1
Tegument protein VP16
CHEMBL4218
IC50 4.79 4.79 16154.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine