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Compound Detail

CHEMBL188002

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NS(=O)(=O)c1cccc(N/C(S)=N\c2ccc(-c3c4ccc(=O)cc-4oc4cc(O)ccc34)c(C(=O)O)c2)c1

Basic Information

ChEMBL ID CHEMBL188002
Phase Preclinical
Structure Type MOL
InChI Key XNUOPSCVQIFTCQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

561.6
MW (Da)
4.65
ALogP
7
HBA
5
HBD
172.3
PSA (Ų)
0.09
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H19N3O7S2
MW 561.60
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.49

Activity Summary

Ki 3 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 7.47 7.47 34.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.28 7.28 52.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.85 5.85 1400.0 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