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Compound Detail

CHEMBL1766886

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O=C(Nc1ccc(N2CCN(C(=O)C3CC3)CC2)nc1)c1nc(-c2ccccc2)oc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL1766886
Phase Preclinical
Structure Type MOL
InChI Key XNPROQNSSCAJLO-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

485.5
MW (Da)
4.07
ALogP
6
HBA
1
HBD
91.6
PSA (Ų)
0.59
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22F3N5O3
MW 485.47
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -2.07

Activity Summary

EC50 1 meas. best 6.86
IC50 1 meas. best 7.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Diacylglycerol O-acyltransferase 1
CHEMBL6009
IC50 7.23 7.23 59.0 1
Diacylglycerol O-acyltransferase 1
CHEMBL6009
EC50 6.86 6.86 138.0 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