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Compound Detail

CHEMBL52911

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CC(C)c1nc2ccccc2n1CCCCCSc1nc(-c2ccccc2)c(-c2ccccc2)[nH]1

Basic Information

ChEMBL ID CHEMBL52911
Phase Preclinical
Structure Type MOL
InChI Key BIJNOKASUUNVSL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

480.7
MW (Da)
8.18
ALogP
4
HBA
1
HBD
46.5
PSA (Ų)
0.16
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H32N4S
MW 480.68
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -1.28

Activity Summary

IC50 2 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol O-acyltransferase 1
CHEMBL285
IC50 6.16 6.16 690.0 1
Sterol O-acyltransferase 1
CHEMBL4464
IC50 6.15 6.15 710.0 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