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Compound Detail

CHEMBL321102

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CCCCCCCCCCCCn1nnc(C(NC(=O)c2c(C(C)C)cccc2C(C)C)c2ccccc2)n1

Basic Information

ChEMBL ID CHEMBL321102
Phase Preclinical
Structure Type MOL
InChI Key HHVOCSMHQKWERV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

531.8
MW (Da)
8.36
ALogP
5
HBA
1
HBD
72.7
PSA (Ų)
0.18
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H49N5O
MW 531.79
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.89

Activity Summary

IC50 1 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol O-acyltransferase 1
CHEMBL285
IC50 6.09 6.09 810.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Sterol O-acyltransferase 1 IC50 = 810.0 nM 6.09 Concentration required for the in vitro inhibition of Acyl coenzyme A:cholestero... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00024-N Sterol O-acyltransferase 1 1
- 10.1016/0960-894X(95)00024-N Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine