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Compound Detail

CHEMBL4440314

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O=C1Nc2c(C(=O)O)cccc2S(=O)(=O)N1

Basic Information

ChEMBL ID CHEMBL4440314
Phase Preclinical
Structure Type MOL
InChI Key LGZAJTNKYNWYMD-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

242.2
MW (Da)
0.21
ALogP
4
HBA
3
HBD
112.6
PSA (Ų)
0.65
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H6N2O5S
MW 242.21
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.65

Activity Summary

Ki 6 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 7.57 7.57 27.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.04 7.04 91.2 1
Carbonic anhydrase 4
CHEMBL3729
Ki 6.42 6.42 379.8 1
Carbonic anhydrase 2
CHEMBL205
Ki 5.61 5.61 2445.0 1
Carbonic anhydrase 7
CHEMBL2326
Ki 5.55 5.55 2796.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.24 5.24 5783.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31794211 10.1021/acs.jmedchem.9b01669 Unchecked 2
31794211 10.1021/acs.jmedchem.9b01669 Carbonic anhydrase 1 1
31794211 10.1021/acs.jmedchem.9b01669 Carbonic anhydrase 2 1
31794211 10.1021/acs.jmedchem.9b01669 Carbonic anhydrase 4 1
31794211 10.1021/acs.jmedchem.9b01669 Carbonic anhydrase 7 1
31794211 10.1021/acs.jmedchem.9b01669 Carbonic anhydrase 9 1
31794211 10.1021/acs.jmedchem.9b01669 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine