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Compound Detail

CHEMBL1762660

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N#Cc1ccc(C(=O)[O-])cc1.[Na+]

Basic Information

ChEMBL ID CHEMBL1762660
Phase Preclinical
Structure Type MOL
InChI Key IRJSMGRZPNBNRA-UHFFFAOYSA-M
Parent Compound CHEMBL101772
Active Moiety CHEMBL101772
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

147.1
MW (Da)
1.26
ALogP
2
HBA
1
HBD
61.1
PSA (Ų)
0.65
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 C8H4NNaO2
MW 169.11
Aromatic Rings 1
Heavy Atoms 11
NP-Likeness -1.03

Activity Summary

Ki 4 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.85 6.1 140.0 2
Carbonic anhydrase 2
CHEMBL205
Ki 5.17 5.17 6790.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.16 5.16 6920.0 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