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Compound Detail

CHEMBL286131

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NS(=O)(=O)c1nc2ccc(OCCOC(=O)CN(CCOCCOCCN(CC(=O)O)CC(=O)O)CC(=O)O)cc2s1

Basic Information

ChEMBL ID CHEMBL286131
Phase Preclinical
Structure Type MOL
InChI Key ZMYFLSKLOJVQBK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

636.7
MW (Da)
-1.24
ALogP
14
HBA
4
HBD
245.4
PSA (Ų)
0.09
QED
2
Ro5 Violations
22
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H32N4O13S2
MW 636.66
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness -1.16

Activity Summary

Ki 3 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 9.1 9.1 0.8 1
Carbonic anhydrase 4
CHEMBL281
Ki 8.22 8.22 6.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.52 7.52 30.0 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