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Compound Detail

CHEMBL526563

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O=C1Cc2ccc(-c3ccc(C(F)(F)F)cc3)cc2C(=O)N1O

Basic Information

ChEMBL ID CHEMBL526563
Phase Preclinical
Structure Type MOL
InChI Key MSODGEXJJSNTQN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

321.2
MW (Da)
3.29
ALogP
3
HBA
1
HBD
57.6
PSA (Ų)
0.65
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H10F3NO3
MW 321.25
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.30

Activity Summary

IC50 2 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 5.75 5.75 1800.0 1
Unchecked
CHEMBL612545
IC50 4.97 4.97 10700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 integrase IC50 = 1800.0 nM 5.75 Inhibition of HIV1 integrase 19053754
Unchecked IC50 = 10700.0 nM 4.97 Inhibition of HIV1 RNase H 19053754

Literature References

PubMed DOI Target Context # Activities
19053754 10.1021/jm8007085 Unchecked 2
19053754 10.1021/jm8007085 Human immunodeficiency virus type 1 integrase 1
19053754 10.1021/jm8007085 Human immunodeficiency virus 1 1
19053754 10.1021/jm8007085 MT4 1
19053754 10.1021/jm8007085 Human immunodeficiency virus type 1 reverse transcriptase 1

Data from ChEMBL 36 via Core Engine