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Compound Detail

CHEMBL541599

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Cl.NS(=O)(=O)OCCOc1cccc(-n2ccnc2)c1

Basic Information

ChEMBL ID CHEMBL541599
Phase Preclinical
Structure Type MOL
InChI Key UZHUKLOQJIOVRC-UHFFFAOYSA-N
Parent Compound CHEMBL1190797
Active Moiety CHEMBL1190797
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

283.3
MW (Da)
0.47
ALogP
6
HBA
1
HBD
96.4
PSA (Ų)
0.78
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H14ClN3O4S
MW 319.77
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -2.01

Activity Summary

IC50 1 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase
CHEMBL2096971
IC50 7.16 7.16 69.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Carbonic anhydrase IC50 = 69.0 nM 7.16 Bovine erythrocyte carbonic anhydrase inhibitory activity of the compound. 1479580

Literature References

PubMed DOI Target Context # Activities
1479580 10.1021/jm00104a003 ADMET 3
1479580 10.1021/jm00104a003 No relevant target 2
1479580 10.1021/jm00104a003 Carbonic anhydrase 1
1479580 10.1021/jm00104a003 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine