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Compound Detail

CHEMBL365344

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NS(=O)(=O)c1ccc(CNS(=O)(=O)c2ccc(N/C(S)=N/CCc3ccccc3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL365344
Phase Preclinical
Structure Type MOL
InChI Key NKGCFTFVHGCALH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

504.7
MW (Da)
2.75
ALogP
5
HBA
4
HBD
130.7
PSA (Ų)
0.20
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24N4O4S3
MW 504.66
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.32

Activity Summary

Ki 3 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 8.3 8.3 5.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 8.07 8.07 8.6 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.19 6.19 640.0 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