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Compound Detail

CHEMBL297074

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CCCCCn1nnc(N(C(=O)Nc2c(OC)cc(OC)cc2OC)c2ccccc2)n1

Basic Information

ChEMBL ID CHEMBL297074
Phase Preclinical
Structure Type MOL
InChI Key UGVHKBFCVAPMRF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

440.5
MW (Da)
4.26
ALogP
8
HBA
1
HBD
103.6
PSA (Ų)
0.47
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28N6O4
MW 440.50
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.21

Activity Summary

IC50 1 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol O-acyltransferase 1
CHEMBL285
IC50 6.35 6.35 450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Sterol O-acyltransferase 1 IC50 = 450.0 nM 6.35 Liver ACAT inhibitory activity was determined in vitro using [1-14C]oleolyl-CoA ... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00310-1 Sterol O-acyltransferase 1 1
- 10.1016/0960-894X(96)00310-1 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine