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Compound Detail

CHEMBL4090239

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O=C1Cc2c(Cc3ccc(C(F)(F)F)cc3)cccc2C(=O)N1O

Basic Information

ChEMBL ID CHEMBL4090239
Phase Preclinical
Structure Type MOL
InChI Key ACVZLWTZSVQONQ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

335.3
MW (Da)
3.21
ALogP
3
HBA
1
HBD
57.6
PSA (Ų)
0.68
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 C17H12F3NO3
MW 335.28
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.22

Activity Summary

IC50 2 meas. best 6.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.08 5.605 830.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28384548 10.1016/j.ejmech.2017.03.059 Unchecked 3
28384548 10.1016/j.ejmech.2017.03.059 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine