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Compound Detail

CHEMBL2178951

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

Basic Information

ChEMBL ID CHEMBL2178951
Phase Preclinical
Structure Type MOL
InChI Key WHDCKKLAGABMGQ-HDJSIYSDSA-N
1
Targets
1
Activities
1
Assay Types
3
PK Parameters
8
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
3.30
ALogP
4
HBA
2
HBD
106.2
PSA (Ų)
0.86
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23N3O3
MW 353.42
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.51

Activity Summary

IC50 1 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Diacylglycerol O-acyltransferase 1
CHEMBL6009
IC50 6.51 6.51 310.0 1

Pharmacokinetic Data

Parameter Value Units Species
F 80.0 % Rattus norvegicus
Fu 0.057 - Homo sapiens
T1/2 5.7 hr 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 ADMET 2
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
23116186 10.1021/jm301296t Caco-2 1

Data from ChEMBL 36 via Core Engine