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Compound Detail

CHEMBL346884

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C=CCCOS(N)(=O)=O

Basic Information

ChEMBL ID CHEMBL346884
Phase Preclinical
Structure Type MOL
InChI Key SOZUGCPICBSEFG-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

151.2
MW (Da)
-0.22
ALogP
3
HBA
1
HBD
69.4
PSA (Ų)
0.45
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C4H9NO3S
MW 151.19
Aromatic Rings 0
Heavy Atoms 9
NP-Likeness 0.17

Activity Summary

Ki 3 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 6.41 6.41 386.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.05 6.05 883.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14640555 10.1021/jm030911u Carbonic anhydrase 1 1
14640555 10.1021/jm030911u Carbonic anhydrase 2 1
14640555 10.1021/jm030911u Carbonic anhydrase 9 1
14640555 10.1021/jm030911u Carbonic anhydrases; II & IX 1

Data from ChEMBL 36 via Core Engine