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Compound Detail

CHEMBL1762658

AMINOBENZOATE SODIUM
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Nc1ccc(C(=O)[O-])cc1.[Na+]

Basic Information

ChEMBL ID CHEMBL1762658
Name AMINOBENZOATE SODIUM
Phase Preclinical
Structure Type MOL
InChI Key XETSAYZRDCRPJY-UHFFFAOYSA-M
Parent Compound CHEMBL542
Active Moiety CHEMBL542

Known Names

Aminobenzoate sodium Sodium aminobenzoate
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
2
Known Names

Molecular Properties

137.1
MW (Da)
0.97
ALogP
2
HBA
2
HBD
63.3
PSA (Ų)
0.57
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Chirality Achiral

Extended Properties

Molecular Formula C7H6NNaO2
MW 159.12
Aromatic Rings 1
Heavy Atoms 10
NP-Likeness -0.07

Activity Summary

Ki 4 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.92 6.225 120.0 2
Carbonic anhydrase 2
CHEMBL205
Ki 5.09 5.09 8130.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.08 5.08 8400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21402476 10.1016/j.bmcl.2011.02.057 Unchecked 4
21402476 10.1016/j.bmcl.2011.02.057 Carbonic anhydrase 1 1
21402476 10.1016/j.bmcl.2011.02.057 Carbonic anhydrase 2 1

Data from ChEMBL 36 via Core Engine