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Compound Detail

CHEMBL52006

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CCN(CCCCCSc1nc(-c2ccc(N(C)C)cc2)c(-c2ccc(N(C)C)cc2)[nH]1)c1nc2ccccc2o1

Basic Information

ChEMBL ID CHEMBL52006
Phase Preclinical
Structure Type MOL
InChI Key HGHJGGWOLLBWQG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

568.8
MW (Da)
7.81
ALogP
7
HBA
1
HBD
64.4
PSA (Ų)
0.11
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H40N6OS
MW 568.79
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -1.13

Activity Summary

IC50 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol O-acyltransferase 1
CHEMBL4464
IC50 7.3 7.3 50.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Sterol O-acyltransferase 1 IC50 = 50.0 nM 7.3 Inhibition of Acyl coenzyme A:cholesterol acyltransferase in J774 Macrophage cel... -

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