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Compound Detail

CHEMBL4096515

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O=c1[nH]c2ccc([N+](=O)[O-])cc2c(=O)n1O

Basic Information

ChEMBL ID CHEMBL4096515
Phase Preclinical
Structure Type MOL
InChI Key RPFQPAPSPUFVQS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

223.1
MW (Da)
-0.16
ALogP
6
HBA
2
HBD
118.2
PSA (Ų)
0.40
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 C8H5N3O5
MW 223.14
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.99

Activity Summary

Ki 2 meas. best 8.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 8.34 8.34 4.6 1
Carbonic anhydrase 12
CHEMBL3242
Ki 8.21 8.21 6.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28658574 10.1021/acs.jmedchem.7b00766 HT-29 12
28658574 10.1021/acs.jmedchem.7b00766 Carbonic anhydrase 9 1
28658574 10.1021/acs.jmedchem.7b00766 Carbonic anhydrase 12 1
28658574 10.1021/acs.jmedchem.7b00766 Carbonic anhydrase 1 1
28658574 10.1021/acs.jmedchem.7b00766 Carbonic anhydrase 2 1

Data from ChEMBL 36 via Core Engine