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Compound Detail

CHEMBL4443018

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Oc1ccc(-c2ccc(-c3nc4cc(C(F)(F)F)ccc4[nH]3)cc2)cn1

Basic Information

ChEMBL ID CHEMBL4443018
Phase Preclinical
Structure Type MOL
InChI Key FLJQPWRPPBTVIK-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

355.3
MW (Da)
5.02
ALogP
3
HBA
2
HBD
61.8
PSA (Ų)
0.53
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 C19H12F3N3O
MW 355.32
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.27

Activity Summary

IC50 2 meas. best 8.19
Ki 1 meas. best 5.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Diacylglycerol O-acyltransferase 1
CHEMBL6009
IC50 8.19 8.19 6.4 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 5.65 5.65 2250.0 1
Sterol O-acyltransferase 1
CHEMBL2782
IC50 5.42 5.42 3784.0 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
30952592 10.1016/j.bmcl.2019.03.039 Unchecked 1

Data from ChEMBL 36 via Core Engine