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Compound Detail

CHEMBL418163

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CCN(SC(=S)N1CCOCC1)C1CC(C)S(=O)(=O)c2sc(S(N)(=O)=O)cc21

Basic Information

ChEMBL ID CHEMBL418163
Phase Preclinical
Structure Type MOL
InChI Key COFMNXWJFPTENQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

485.7
MW (Da)
1.59
ALogP
9
HBA
1
HBD
110.0
PSA (Ų)
0.50
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 C15H23N3O5S5
MW 485.70
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -1.22

Activity Summary

Ki 2 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.22 8.22 6.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.66 7.66 22.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10843231 10.1016/s0960-894x(00)00178-5 Carbonic anhydrase 1 1
10843231 10.1016/s0960-894x(00)00178-5 Carbonic anhydrase 2 1
10843231 10.1016/s0960-894x(00)00178-5 Carbonic anhydrase 4 1

Data from ChEMBL 36 via Core Engine