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Compound Detail

CHEMBL2178936

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NC(=O)C[C@H]1CC[C@H](c2ccc(-c3cncc(C(N)=O)n3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL2178936
Phase Preclinical
Structure Type MOL
InChI Key ASMVUYHQXNPNLI-JOCQHMNTSA-N
1
Targets
1
Activities
1
Assay Types
3
PK Parameters
7
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
2.39
ALogP
4
HBA
2
HBD
112.0
PSA (Ų)
0.87
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 C19H22N4O2
MW 338.41
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.77

Activity Summary

IC50 1 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Diacylglycerol O-acyltransferase 1
CHEMBL6009
IC50 5.72 5.72 1900.0 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
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