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Compound Detail

CHEMBL51087

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CC(C)c1nc2ccccc2n1CCCCCSc1nc(-c2ccc(N(C)C)cc2)c(-c2ccc(N(C)C)cc2)[nH]1

Basic Information

ChEMBL ID CHEMBL51087
Phase Preclinical
Structure Type MOL
InChI Key WKISACLMQHMLCD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

566.8
MW (Da)
8.31
ALogP
6
HBA
1
HBD
53.0
PSA (Ų)
0.12
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H42N6S
MW 566.82
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -1.28

Activity Summary

IC50 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol O-acyltransferase 1
CHEMBL4464
IC50 7.1 7.1 80.0 1
Sterol O-acyltransferase 1
CHEMBL285
IC50 6.4 6.4 400.0 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