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Compound Detail

CHEMBL267855

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O=C(O)c1cc2cc(O)c(O)cc2[nH]1

Basic Information

ChEMBL ID CHEMBL267855
Phase Preclinical
Structure Type MOL
InChI Key YFTGOBNOJKXZJC-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

193.2
MW (Da)
1.28
ALogP
3
HBA
4
HBD
93.5
PSA (Ų)
0.51
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C9H7NO4
MW 193.16
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness 0.16

Activity Summary

EC50 2 meas. best 4.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 35
CHEMBL1293267
EC50 4.63 4.63 23200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900508 10.1021/ml300076u G-protein coupled receptor 35 3
17367896 10.1016/j.ejmech.2007.01.024 Human immunodeficiency virus type 1 integrase 1

Data from ChEMBL 36 via Core Engine