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Compound Detail

CHEMBL193964

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CN(C)CC/N=C(\S)Nc1ccc(S(=O)(=O)NCc2ccc(S(N)(=O)=O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL193964
Phase Preclinical
Structure Type MOL
InChI Key LDLDLDFYHFEBNK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

471.6
MW (Da)
1.07
ALogP
6
HBA
4
HBD
134.0
PSA (Ų)
0.25
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 C18H25N5O4S3
MW 471.63
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.57

Activity Summary

Ki 3 meas. best 8.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 8.27 8.27 5.4 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.92 7.92 12.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.68 6.68 210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15837325 10.1016/j.bmcl.2005.02.087 Carbonic anhydrase 1 1
15837325 10.1016/j.bmcl.2005.02.087 Carbonic anhydrase 2 1
15837325 10.1016/j.bmcl.2005.02.087 Carbonic anhydrase 9 1
15837325 10.1016/j.bmcl.2005.02.087 Carbonic anhydrases; II & IX 1

Data from ChEMBL 36 via Core Engine