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Compound Detail

CHEMBL108502

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NS(=O)(=O)c1nnc(NC(=O)CCNS(=O)(=O)c2ccc(I)cc2)s1

Basic Information

ChEMBL ID CHEMBL108502
Phase Preclinical
Structure Type MOL
InChI Key CBNHHPMBIUENPL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

517.4
MW (Da)
0.10
ALogP
8
HBA
3
HBD
161.2
PSA (Ų)
0.35
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H12IN5O5S3
MW 517.35
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -2.55

Activity Summary

Ki 3 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.92 8.92 1.2 1
Carbonic anhydrase 4
CHEMBL281
Ki 6.92 6.92 120.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.58 6.58 260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11784136 10.1021/jm0109199 Mus musculus 2
11784136 10.1021/jm0109199 Carbonic anhydrase 1 1
11784136 10.1021/jm0109199 Carbonic anhydrase 2 1
11784136 10.1021/jm0109199 Carbonic anhydrase 4 1
11784136 10.1021/jm0109199 No relevant target 1

Data from ChEMBL 36 via Core Engine