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Compound Detail

CHEMBL68506

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Nc1c(I)cc(S(=O)(=O)Nc2nnc(S(N)(=O)=O)s2)cc1I

Basic Information

ChEMBL ID CHEMBL68506
Phase Preclinical
Structure Type MOL
InChI Key GZOGYGSYSRTUBF-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

587.2
MW (Da)
0.78
ALogP
8
HBA
3
HBD
158.1
PSA (Ų)
0.35
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H7I2N5O4S3
MW 587.18
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.81

Activity Summary

Ki 4 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 9.05 9.05 0.9 1
Carbonic anhydrase 1
CHEMBL261
Ki 8.68 8.68 2.1 1
Carbonic anhydrase 4
CHEMBL281
Ki 8.64 8.64 2.3 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.39 7.39 41.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12747790 10.1021/jm021123s Carbonic anhydrase 1 1
12747790 10.1021/jm021123s Carbonic anhydrase 2 1
12747790 10.1021/jm021123s Carbonic anhydrase 4 1
12747790 10.1021/jm021123s Carbonic anhydrase 9 1

Data from ChEMBL 36 via Core Engine