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Compound Detail

CHEMBL32157

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NS(=O)(=O)c1nc2ccc(NC(=O)CNCCNCC(=O)O)cc2s1

Basic Information

ChEMBL ID CHEMBL32157
Phase Preclinical
Structure Type MOL
InChI Key XWLKZMDKSFVNTQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

387.4
MW (Da)
-0.85
ALogP
8
HBA
5
HBD
163.5
PSA (Ų)
0.35
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 C13H17N5O5S2
MW 387.44
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.73

Activity Summary

Ki 3 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.15 8.15 7.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.92 7.92 12.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.25 7.25 56.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11906288 10.1021/jm0108202 Carbonic anhydrase 1 1
11906288 10.1021/jm0108202 Carbonic anhydrase 2 1
11906288 10.1021/jm0108202 Carbonic anhydrase 4 1

Data from ChEMBL 36 via Core Engine