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Compound Detail

CHEMBL455061

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O=C1Cc2ccc(O)cc2C(=O)N1O

Basic Information

ChEMBL ID CHEMBL455061
Phase Preclinical
Structure Type MOL
InChI Key WWIFJYDZSCMFQP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

193.2
MW (Da)
0.31
ALogP
4
HBA
2
HBD
77.8
PSA (Ų)
0.46
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H7NO4
MW 193.16
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness 0.77

Activity Summary

IC50 2 meas. best 5.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 5.65 5.65 2220.0 1
Unchecked
CHEMBL612545
IC50 4.43 4.43 37400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 integrase IC50 = 2220.0 nM 5.65 Inhibition of HIV1 integrase 19053754
Unchecked IC50 = 37400.0 nM 4.43 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