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

CHEMBL127304

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
Cn1ccnc1S(=O)(=O)CCCSc1nc(-c2ccccc2)c(-c2ccccc2)[nH]1

Basic Information

ChEMBL ID CHEMBL127304
Phase Preclinical
Structure Type MOL
InChI Key QQSXANKLBSHBIH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

438.6
MW (Da)
4.43
ALogP
6
HBA
1
HBD
80.6
PSA (Ų)
0.33
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22N4O2S2
MW 438.58
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.61

Activity Summary

IC50 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol O-acyltransferase 1
CHEMBL285
IC50 7.96 7.96 11.0 1
Acyl-CoA:cholesterol acyltransferase
CHEMBL6141
IC50 5.1 5.1 8000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80149-3 No relevant target 1
- 10.1016/S0960-894X(00)80149-3 Sterol O-acyltransferase 1 1
- 10.1016/S0960-894X(00)80149-3 Acyl-CoA:cholesterol acyltransferase 1

Data from ChEMBL 36 via Core Engine