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Compound Detail

CHEMBL1240620

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NS(=O)(=O)c1cn(-c2ncnc3[nH]cnc23)ccc1=O

Basic Information

ChEMBL ID CHEMBL1240620
Phase Preclinical
Structure Type MOL
InChI Key IQLVJIAYLAHSSP-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

292.3
MW (Da)
-0.85
ALogP
7
HBA
2
HBD
136.6
PSA (Ų)
0.63
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H8N6O3S
MW 292.28
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.26

Activity Summary

Ki 4 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 7.17 7.17 68.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.02 7.02 95.0 1
Carbonic anhydrase 12
CHEMBL3242
Ki 6.95 6.95 113.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.74 5.74 1830.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20554082 10.1016/j.ejmech.2010.05.011 Carbonic anhydrase 9 1
20554082 10.1016/j.ejmech.2010.05.011 Carbonic anhydrase 2 1
20554082 10.1016/j.ejmech.2010.05.011 Carbonic anhydrase 1 1
20554082 10.1016/j.ejmech.2010.05.011 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine