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Compound Detail

CHEMBL370104

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O=S(=O)(NO)NCc1ccc(-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL370104
Phase Preclinical
Structure Type MOL
InChI Key IWZRGGCMSSNHIR-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

278.3
MW (Da)
1.67
ALogP
3
HBA
3
HBD
78.4
PSA (Ų)
0.73
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H14N2O3S
MW 278.33
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.73

Activity Summary

Ki 4 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.3 7.3 50.5 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.09 5.09 8100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15837324 10.1016/j.bmcl.2005.02.091 Unchecked 2
15837324 10.1016/j.bmcl.2005.02.091 Carbonic anhydrase 1 1
15837324 10.1016/j.bmcl.2005.02.091 Carbonic anhydrase 2 1

Data from ChEMBL 36 via Core Engine