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Compound Detail

CHEMBL366082

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NS(=O)(=O)c1ccc(/N=C(S)/N=C2/C=CC(=C3c4ccc(O)cc4Oc4cc(O)ccc43)C(C(=O)O)=C2)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL366082
Phase Preclinical
Structure Type MOL
InChI Key DPSINWNJHRVAJQ-YNFMAFFXSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

596.0
MW (Da)
4.95
ALogP
7
HBA
5
HBD
171.9
PSA (Ų)
0.13
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H18ClN3O7S2
MW 596.04
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.38

Activity Summary

Ki 3 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 7.5 7.5 32.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.28 7.28 52.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.02 6.02 950.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16033263 10.1021/jm0501073 Carbonic anhydrase 1 1
16033263 10.1021/jm0501073 Carbonic anhydrase 2 1
16033263 10.1021/jm0501073 Carbonic anhydrase 9 1

Data from ChEMBL 36 via Core Engine