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Compound Detail

CHEMBL407995

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NS(=O)(=O)c1ccc(NSC(=S)N2CCOCC2)c(I)c1

Basic Information

ChEMBL ID CHEMBL407995
Phase Preclinical
Structure Type MOL
InChI Key YJIMNOIOQJORTH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

459.4
MW (Da)
1.62
ALogP
6
HBA
2
HBD
84.7
PSA (Ų)
0.40
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H14IN3O3S3
MW 459.36
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -1.93

Activity Summary

Ki 3 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.26 7.26 55.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 6.77 6.77 170.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.52 5.52 3000.0 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