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Compound Detail

CHEMBL2207794

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CC(C)(C)c1ccc(OCc2nc3cc(C(=O)NCc4ccco4)ccc3[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL2207794
Phase Preclinical
Structure Type MOL
InChI Key FUCPJOMMNVJFCV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

403.5
MW (Da)
4.96
ALogP
4
HBA
2
HBD
80.2
PSA (Ų)
0.48
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25N3O3
MW 403.48
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.85

Activity Summary

IC50 1 meas. best 5.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Diacylglycerol O-acyltransferase 1
CHEMBL6129
IC50 5.05 5.05 9000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Diacylglycerol O-acyltransferase 1 IC50 = 9000.0 nM 5.05 Inhibition of DGAT in rat liver microsomes 23141914

Literature References

PubMed DOI Target Context # Activities
23141914 10.1016/j.bmcl.2012.10.046 Diacylglycerol O-acyltransferase 1 1

Data from ChEMBL 36 via Core Engine