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Compound Detail

CHEMBL444813

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O=C(Nc1ccc2c(c1)C(=O)N(O)C(=O)C2)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL444813
Phase Preclinical
Structure Type MOL
InChI Key WATGOESBZSAATK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

314.3
MW (Da)
1.99
ALogP
4
HBA
2
HBD
86.7
PSA (Ų)
0.66
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 C16H11FN2O4
MW 314.27
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.05

Activity Summary

IC50 2 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 6.39 6.39 410.0 1
Unchecked
CHEMBL612545
IC50 5.15 5.15 7100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 integrase IC50 = 410.0 nM 6.39 Inhibition of HIV1 integrase 19053754
Unchecked IC50 = 7100.0 nM 5.15 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