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Compound Detail

CHEMBL3222256

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Nc1ncnc2c1C(=O)N(c1ccc(-c3c(F)cccc3F)cc1)CCO2

Basic Information

ChEMBL ID CHEMBL3222256
Phase Preclinical
Structure Type MOL
InChI Key ZLCNDVRYDBVYLO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

368.3
MW (Da)
3.04
ALogP
5
HBA
1
HBD
81.3
PSA (Ų)
0.75
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 C19H14F2N4O2
MW 368.34
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.95

Activity Summary

IC50 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Diacylglycerol O-acyltransferase 1
CHEMBL6009
IC50 7.8 7.8 15.8 1

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.095 - 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 Caco-2 1

Data from ChEMBL 36 via Core Engine