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Compound Detail

CHEMBL1817908

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NS(=O)(=O)c1cnccc1Oc1ccncc1S(N)(=O)=O

Basic Information

ChEMBL ID CHEMBL1817908
Phase Preclinical
Structure Type MOL
InChI Key RMVQUKCNSIGGPN-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
-0.44
ALogP
7
HBA
2
HBD
155.3
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H10N4O5S2
MW 330.35
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.78

Activity Summary

Ki 5 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 8.22 8.22 6.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 8.05 8.05 9.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.26 7.26 54.6 1
Carbonic anhydrase 14
CHEMBL3510
Ki 6.9 6.9 127.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21820216 10.1016/j.ejmech.2011.07.011 Carbonic anhydrase 12 1
21820216 10.1016/j.ejmech.2011.07.011 Carbonic anhydrase 9 1
21820216 10.1016/j.ejmech.2011.07.011 Carbonic anhydrase 2 1
21820216 10.1016/j.ejmech.2011.07.011 Carbonic anhydrase 1 1
21820216 10.1016/j.ejmech.2011.07.011 Carbonic anhydrase 14 1

Data from ChEMBL 36 via Core Engine