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Compound Detail

CHEMBL50131

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CN(C)c1ccc(-c2nc(SCCCCCSc3nc(-c4ccc(N(C)C)cc4)c(-c4ccc(N(C)C)cc4)[nH]3)[nH]c2-c2ccc(N(C)C)cc2)cc1

Basic Information

ChEMBL ID CHEMBL50131
Phase Preclinical
Structure Type MOL
InChI Key LOSSNRJIXWCAJB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

745.1
MW (Da)
10.12
ALogP
8
HBA
2
HBD
70.3
PSA (Ų)
0.08
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H52N8S2
MW 745.08
Aromatic Rings 6
Heavy Atoms 53
NP-Likeness -0.59

Activity Summary

IC50 2 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol O-acyltransferase 1
CHEMBL4464
IC50 7.22 7.22 60.0 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)00003-C Sterol O-acyltransferase 1 2

Data from ChEMBL 36 via Core Engine