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Compound Detail

CHEMBL2178934

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NC(=O)c1cncc(-c2ccc([C@H]3CC[C@H](CCO)CC3)cc2)n1

Basic Information

ChEMBL ID CHEMBL2178934
Phase Preclinical
Structure Type MOL
InChI Key OZMNASCPQFCIEP-HDJSIYSDSA-N
1
Targets
1
Activities
1
Assay Types
3
PK Parameters
8
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
2.90
ALogP
4
HBA
2
HBD
89.1
PSA (Ų)
0.88
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 C19H23N3O2
MW 325.41
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.36

Activity Summary

IC50 1 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Diacylglycerol O-acyltransferase 1
CHEMBL6009
IC50 5.92 5.92 1200.0 1

Pharmacokinetic Data

Parameter Value Units Species
F - % Rattus norvegicus
Fu 0.028 - 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 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