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Compound Detail

CHEMBL3222248

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

Basic Information

ChEMBL ID CHEMBL3222248
Phase Preclinical
Structure Type MOL
InChI Key JFMBLAABMHGIPC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

396.8
MW (Da)
2.91
ALogP
6
HBA
2
HBD
101.6
PSA (Ų)
0.71
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17ClN4O3
MW 396.83
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.63

Activity Summary

IC50 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Diacylglycerol O-acyltransferase 1
CHEMBL6009
IC50 7.6 7.6 25.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C2MD20231J Diacylglycerol O-acyltransferase 1 1
- 10.1039/C2MD20231J Caco-2 1

Data from ChEMBL 36 via Core Engine