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Compound Detail

CHEMBL3222252

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N#Cc1cccc(-c2ccc(N3CCOc4ncnc(N)c4C3=O)cc2)c1Cl

Basic Information

ChEMBL ID CHEMBL3222252
Phase Preclinical
Structure Type MOL
InChI Key JGWIEHZNLZLGKQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

391.8
MW (Da)
3.29
ALogP
6
HBA
1
HBD
105.1
PSA (Ų)
0.72
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H14ClN5O2
MW 391.82
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.01

Activity Summary

IC50 1 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Diacylglycerol O-acyltransferase 1
CHEMBL6009
IC50 6.5 6.5 316.2 1

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.059 - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C2MD20231J No relevant target 2
- 10.1039/C2MD20231J Diacylglycerol O-acyltransferase 1 1
- 10.1039/C2MD20231J Plasma 1
- 10.1039/C2MD20231J Hepatocyte 1
- 10.1039/C2MD20231J Caco-2 1

Data from ChEMBL 36 via Core Engine