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Compound Detail

CHEMBL430600

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Nc1c(Br)cc(S(N)(=O)=O)cc1I

Basic Information

ChEMBL ID CHEMBL430600
Phase Preclinical
Structure Type MOL
InChI Key DOLZXEMWQANNMS-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

377.0
MW (Da)
1.28
ALogP
3
HBA
2
HBD
86.2
PSA (Ų)
0.57
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C6H6BrIN2O2S
MW 377.00
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -1.42

Activity Summary

Ki 4 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 7.07 7.07 86.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.97 6.97 107.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 6.6 6.6 250.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 4.9 4.9 12500.0 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