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Compound Detail

CHEMBL2178950

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Cc1ncc(C(N)=O)nc1-c1ccc([C@H]2CC[C@H](C(=O)O)CC2)cc1

Basic Information

ChEMBL ID CHEMBL2178950
Phase Preclinical
Structure Type MOL
InChI Key VTFSQAMIYVLXMY-CTYIDZIISA-N
2
Targets
2
Activities
1
Assay Types
3
PK Parameters
8
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
2.91
ALogP
4
HBA
2
HBD
106.2
PSA (Ų)
0.89
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21N3O3
MW 339.40
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.59

Activity Summary

IC50 2 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Diacylglycerol O-acyltransferase 1
CHEMBL6009
IC50 5.96 5.96 1100.0 1
Sterol O-acyltransferase 1
CHEMBL2782
IC50 4.1 4.1 79000.0 1

Pharmacokinetic Data

Parameter Value Units Species
F - % Rattus norvegicus
Fu - - Homo sapiens
t1/2 - - Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23116186 10.1021/jm301296t Rattus norvegicus 2
23116186 10.1021/jm301296t No relevant target 2
- 10.6019/CHEMBL3301361 No relevant target 2
23116186 10.1021/jm301296t MDCK 1
23116186 10.1021/jm301296t Hepatocyte 1
23116186 10.1021/jm301296t Plasma 1
23116186 10.1021/jm301296t Sterol O-acyltransferase 1 1
23116186 10.1021/jm301296t Diacylglycerol O-acyltransferase 1 1

Data from ChEMBL 36 via Core Engine