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Compound Detail

CHEMBL4173478

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Cc1cc(=O)c(O)c(C(=O)O)o1

Basic Information

ChEMBL ID CHEMBL4173478
Phase Preclinical
Structure Type MOL
InChI Key IYJIUCSTNIURLO-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

170.1
MW (Da)
0.35
ALogP
4
HBA
2
HBD
87.7
PSA (Ų)
0.63
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 C7H6O5
MW 170.12
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness 0.72

Activity Summary

IC50 2 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.4 7.385 39.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30351002 10.1021/acs.jmedchem.8b01363 Unchecked 5
30351002 10.1021/acs.jmedchem.8b01363 Human immunodeficiency virus type 1 integrase 2
30351002 10.1021/acs.jmedchem.8b01363 Arginase-1 1
30351002 10.1021/acs.jmedchem.8b01363 Carbonic anhydrase 2 1
30351002 10.1021/acs.jmedchem.8b01363 72 kDa type IV collagenase 1
30351002 10.1021/acs.jmedchem.8b01363 Lactoylglutathione lyase 1
30351002 10.1021/acs.jmedchem.8b01363 Histone deacetylase 6 1
30351002 10.1021/acs.jmedchem.8b01363 Methionine aminopeptidase 2 1

Data from ChEMBL 36 via Core Engine