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Compound Detail

CHEMBL125338

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NCC(=O)NCC(=O)NS(=O)(=O)c1nc2ccc(O)cc2s1

Basic Information

ChEMBL ID CHEMBL125338
Phase Preclinical
Structure Type MOL
InChI Key WKGLFFKVKWUZCW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
-1.12
ALogP
8
HBA
4
HBD
151.5
PSA (Ų)
0.54
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H12N4O5S2
MW 344.37
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.16

Activity Summary

Ki 3 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.1 8.1 8.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.92 7.92 12.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.21 7.21 62.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10479300 10.1021/jm9901879 Carbonic anhydrase 1 1
10479300 10.1021/jm9901879 Carbonic anhydrase 2 1
10479300 10.1021/jm9901879 Carbonic anhydrase 4 1

Data from ChEMBL 36 via Core Engine