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Compound Detail

CHEMBL3222250

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Nc1ncnc2c1C(=O)N(c1ccc(-c3ccc(Cl)cc3Cl)cc1)CCO2

Basic Information

ChEMBL ID CHEMBL3222250
Phase Preclinical
Structure Type MOL
InChI Key QDUBGZSEYIQVEI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
3
PK Parameters
5
Publications
0
Known Names

Molecular Properties

401.2
MW (Da)
4.07
ALogP
5
HBA
1
HBD
81.3
PSA (Ų)
0.70
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 C19H14Cl2N4O2
MW 401.25
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.01

Activity Summary

IC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Diacylglycerol O-acyltransferase 1
CHEMBL6009
IC50 8.0 8.0 10.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 6.0 mL.min-1.kg-1 Rattus norvegicus
F 87.0 % Rattus norvegicus
Fu 0.007 - 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 Rattus norvegicus 2
- 10.1039/C2MD20231J Diacylglycerol O-acyltransferase 1 1
- 10.1039/C2MD20231J Plasma 1
- 10.1039/C2MD20231J Hepatocyte 1

Data from ChEMBL 36 via Core Engine