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Compound Detail

CHEMBL1766883

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O=C(Nc1cnc(N2CC[C@H](O)C2)nc1)c1nc(-c2ccccc2)oc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL1766883
Phase Preclinical
Structure Type MOL
InChI Key JOAQPUGHMNETNS-ZDUSSCGKSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

419.4
MW (Da)
2.97
ALogP
7
HBA
2
HBD
104.4
PSA (Ų)
0.67
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 C19H16F3N5O3
MW 419.36
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.58

Activity Summary

EC50 1 meas. best 5.25
IC50 1 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Diacylglycerol O-acyltransferase 1
CHEMBL6009
IC50 6.62 6.62 237.0 1
Diacylglycerol O-acyltransferase 1
CHEMBL6009
EC50 5.25 5.25 5660.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21413799 10.1021/jm101580m Diacylglycerol O-acyltransferase 1 2
21413799 10.1021/jm101580m Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine