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Compound Detail

CHEMBL1762655

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O=C([O-])c1ccc([N+](=O)[O-])cc1.[Na+]

Basic Information

ChEMBL ID CHEMBL1762655
Phase Preclinical
Structure Type MOL
InChI Key UFLMJULGUPSTCY-UHFFFAOYSA-M
Parent Compound CHEMBL101263
Active Moiety CHEMBL101263
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

167.1
MW (Da)
1.29
ALogP
3
HBA
1
HBD
80.4
PSA (Ų)
0.53
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H4NNaO4
MW 189.10
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -0.99

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 6.115 120.0 2
Carbonic anhydrase 2
CHEMBL205
Ki 5.07 5.07 8560.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.06 5.06 8800.0 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