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Compound Detail

CHEMBL432818

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NS(=O)(=O)c1cc(S(N)(=O)=O)c(N2C(=O)c3cccnc3C2=O)c(Cl)c1Cl

Basic Information

ChEMBL ID CHEMBL432818
Phase Preclinical
Structure Type MOL
InChI Key LPDIMBQYYZPCHL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

451.3
MW (Da)
0.48
ALogP
7
HBA
2
HBD
170.6
PSA (Ų)
0.64
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 C13H8Cl2N4O6S2
MW 451.27
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.90

Activity Summary

Ki 3 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.92 7.92 12.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.16 7.16 69.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.3 6.3 500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10411484 10.1021/jm9900523 Carbonic anhydrase 1 1
10411484 10.1021/jm9900523 Carbonic anhydrase 2 1
10411484 10.1021/jm9900523 Carbonic anhydrase 4 1

Data from ChEMBL 36 via Core Engine