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Compound Detail

CHEMBL3222236

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CC(=O)N(C)Cc1ccc(-c2ccc(N3CCOc4ncnc(N)c4C3=O)cc2)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL3222236
Phase Preclinical
Structure Type MOL
InChI Key HNJCHUMOQKNHGB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

451.9
MW (Da)
3.40
ALogP
6
HBA
1
HBD
101.7
PSA (Ų)
0.65
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22ClN5O3
MW 451.91
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.19

Activity Summary

IC50 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Diacylglycerol O-acyltransferase 1
CHEMBL6009
IC50 7.3 7.3 50.1 1

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.094 - 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