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Compound Detail

CHEMBL45913

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CCCCCCN(CCCCCSc1nc2c(=O)n(C)c(=O)n(C)c2[nH]1)C(=O)NC(C)C

Basic Information

ChEMBL ID CHEMBL45913
Phase Preclinical
Structure Type MOL
InChI Key PQSRBWOBXUDLIV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

466.6
MW (Da)
3.22
ALogP
7
HBA
2
HBD
105.0
PSA (Ų)
0.35
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H38N6O3S
MW 466.65
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.20

Activity Summary

IC50 2 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol O-acyltransferase 1
CHEMBL4464
IC50 5.82 5.82 1530.0 1
Sterol O-acyltransferase 1
CHEMBL285
IC50 5.44 5.44 3600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00001-A Sterol O-acyltransferase 1 2
- 10.1016/0960-894X(95)00001-A No relevant target 1

Data from ChEMBL 36 via Core Engine