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Compound Detail

CHEMBL4525823

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FC(F)(F)c1ccc2[nH]c(-c3ccc(-c4cccnc4)cc3)nc2c1

Basic Information

ChEMBL ID CHEMBL4525823
Phase Preclinical
Structure Type MOL
InChI Key FOGXXQUNEUICRC-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

339.3
MW (Da)
5.31
ALogP
2
HBA
1
HBD
41.6
PSA (Ų)
0.54
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H12F3N3
MW 339.32
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.45

Activity Summary

IC50 1 meas. best 6.9
Ki 1 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Diacylglycerol O-acyltransferase 1
CHEMBL6009
IC50 6.9 6.9 127.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 5.85 5.85 1427.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30952592 10.1016/j.bmcl.2019.03.039 Diacylglycerol O-acyltransferase 1 1
30952592 10.1016/j.bmcl.2019.03.039 Sterol O-acyltransferase 1 1
30952592 10.1016/j.bmcl.2019.03.039 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine