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Compound Detail

CHEMBL2178935

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Cc1nc(C)c(-c2ccc([C@H]3CC[C@H](CC(N)=O)CC3)cc2)nc1C(N)=O

Basic Information

ChEMBL ID CHEMBL2178935
Phase Preclinical
Structure Type MOL
InChI Key AUAYEZNPJOOJDS-SHTZXODSSA-N
2
Targets
2
Activities
1
Assay Types
3
PK Parameters
9
Publications
0
Known Names

Molecular Properties

366.5
MW (Da)
3.01
ALogP
4
HBA
2
HBD
112.0
PSA (Ų)
0.85
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 C21H26N4O2
MW 366.47
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.54

Activity Summary

IC50 2 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Diacylglycerol O-acyltransferase 1
CHEMBL6009
IC50 6.28 6.28 520.0 1
Sterol O-acyltransferase 1
CHEMBL2782
IC50 4.6 4.6 25000.0 1

Pharmacokinetic Data

Parameter Value Units Species
F - % Rattus norvegicus
Fu 0.13 - 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 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
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine