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Compound Detail

CHEMBL178603

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NS(=O)(=O)c1ccc(CC/N=C(\S)NC(CO)C(O)c2ccc([N+](=O)[O-])cc2)cc1

Basic Information

ChEMBL ID CHEMBL178603
Phase Preclinical
Structure Type MOL
InChI Key HHMHYJUQPUDTRB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

454.5
MW (Da)
0.75
ALogP
7
HBA
5
HBD
168.2
PSA (Ų)
0.12
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22N4O6S2
MW 454.53
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.74

Activity Summary

Ki 3 meas. best 8.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 8.31 8.31 4.9 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.85 7.85 14.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.95 6.95 113.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16039853 10.1016/j.bmcl.2005.06.054 Carbonic anhydrase 1 1
16039853 10.1016/j.bmcl.2005.06.054 Carbonic anhydrase 2 1
16039853 10.1016/j.bmcl.2005.06.054 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine