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Compound Detail

CHEMBL4279014

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O=c1cc(Cc2ccc(-c3ccc(C(F)(F)F)cc3C(F)(F)F)cc2)[nH]c(=O)n1O

Basic Information

ChEMBL ID CHEMBL4279014
Phase Preclinical
Structure Type MOL
InChI Key OVEKLHIBTQKJCI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

430.3
MW (Da)
4.07
ALogP
4
HBA
2
HBD
75.1
PSA (Ų)
0.49
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H12F6N2O3
MW 430.30
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.49

Activity Summary

IC50 1 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 7.07 7.07 85.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30031978 10.1016/j.ejmech.2018.07.035 Unchecked 1
30031978 10.1016/j.ejmech.2018.07.035 Human immunodeficiency virus 1 1
30031978 10.1016/j.ejmech.2018.07.035 Human immunodeficiency virus type 1 integrase 1
30031978 10.1016/j.ejmech.2018.07.035 Gag-Pol polyprotein 1
30031978 10.1016/j.ejmech.2018.07.035 Human immunodeficiency virus type 1 reverse transcriptase 1

Data from ChEMBL 36 via Core Engine