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Compound Detail

CHEMBL100448

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CCCCCCCCCCCCn1nnnc1C(C(=O)Nc1c(OC)cc(OC)cc1OC)c1ccccc1

Basic Information

ChEMBL ID CHEMBL100448
Phase Preclinical
Structure Type MOL
InChI Key BZTZYAKIWFOVFT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

537.7
MW (Da)
6.39
ALogP
8
HBA
1
HBD
100.4
PSA (Ų)
0.19
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H43N5O4
MW 537.71
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.03

Activity Summary

IC50 1 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol O-acyltransferase 1
CHEMBL285
IC50 7.28 7.28 52.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Sterol O-acyltransferase 1 IC50 = 52.0 nM 7.28 Concentration required for the in vitro inhibition of Acyl coenzyme A:cholestero... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00025-O Rattus norvegicus 4
- 10.1016/0960-894X(95)00025-O Sterol O-acyltransferase 1 1

Data from ChEMBL 36 via Core Engine