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

CHEMBL300883

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
COc1ccc(-c2nc(SCCCCCN(CCCCCSc3nc(-c4ccc(OC)cc4)c(-c4ccc(OC)cc4)[nH]3)C(=O)NC(C)C)[nH]c2-c2ccc(OC)cc2)cc1

Basic Information

ChEMBL ID CHEMBL300883
Phase Preclinical
Structure Type MOL
InChI Key UBNKIKDGZSUIJT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

863.2
MW (Da)
11.48
ALogP
9
HBA
3
HBD
126.6
PSA (Ų)
0.04
QED
2
Ro5 Violations
23
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C48H58N6O5S2
MW 863.16
Aromatic Rings 6
Heavy Atoms 61
NP-Likeness -0.67

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol O-acyltransferase 1
CHEMBL4464
IC50 8.0 8.0 10.0 1
Sterol O-acyltransferase 1
CHEMBL285
IC50 7.05 7.05 90.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00002-B Sterol O-acyltransferase 1 2

Data from ChEMBL 36 via Core Engine