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Compound Detail

CHEMBL209732

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NS(=O)(=O)c1ccc(NC(=O)CCSSCCC(=O)Nc2ccc(S(N)(=O)=O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL209732
Phase Preclinical
Structure Type MOL
InChI Key NYLCXDVJOVAEFR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

518.7
MW (Da)
1.72
ALogP
8
HBA
4
HBD
178.5
PSA (Ų)
0.26
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22N4O6S4
MW 518.66
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.95

Activity Summary

Ki 3 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 7.11 7.11 78.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.03 7.03 94.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.01 7.01 97.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16942027 10.1021/jm060531j Carbonic anhydrases; II & IX 1
16942027 10.1021/jm060531j Carbonic anhydrase 9 1
16942027 10.1021/jm060531j Carbonic anhydrase 2 1
16942027 10.1021/jm060531j Carbonic anhydrase 1 1

Data from ChEMBL 36 via Core Engine