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Compound Detail

CHEMBL328021

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CCCCO[C@H]1c2c(cc(-c3cccnc3)oc2=O)O[C@@]2(C)C1[C@@]1(C)CC[C@H](OC(C)=O)[C@@](C)(COC(C)=O)C1C[C@@H]2OC(C)=O

Basic Information

ChEMBL ID CHEMBL328021
Phase Preclinical
Structure Type MOL
InChI Key BQYGFWHHBORTRQ-ZDAZUYGVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

639.7
MW (Da)
5.58
ALogP
11
HBA
0
HBD
140.5
PSA (Ų)
0.19
QED
3
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H45NO10
MW 639.74
Aromatic Rings 2
Heavy Atoms 46
NP-Likeness 1.68

Activity Summary

IC50 1 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol O-acyltransferase 1
CHEMBL285
IC50 5.62 5.62 2400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Sterol O-acyltransferase 1 IC50 = 2400.0 nM 5.62 Inhibitory activity against acyl-CoA:cholesterol O-acyltransferase (ACAT) -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00451-X Sterol O-acyltransferase 1 1

Data from ChEMBL 36 via Core Engine