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Compound Detail

CHEMBL103087

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CNCc1cc2cc(S(N)(=O)=O)oc2s1

Basic Information

ChEMBL ID CHEMBL103087
Phase Preclinical
Structure Type MOL
InChI Key NKWBMPSIBZQQFI-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

246.3
MW (Da)
0.86
ALogP
5
HBA
2
HBD
85.3
PSA (Ų)
0.84
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H10N2O3S2
MW 246.31
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -0.84

Activity Summary

IC50 1 meas. best 8.05
Ki 1 meas. best 7.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
IC50 8.05 8.05 9.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.49 7.49 32.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1501230 10.1021/jm00094a016 No relevant target 4
1501230 10.1021/jm00094a016 Carbonic anhydrase 2 4
1501230 10.1021/jm00094a016 Bos taurus 1

Data from ChEMBL 36 via Core Engine