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Compound Detail

CHEMBL361496

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NS(=O)(=O)c1nnc(NS(=O)(=O)c2ccc(N/C(S)=N\c3ccc(-c4c5ccc(=O)cc-5oc5cc(O)ccc45)c(C(=O)O)c3)cc2)s1

Basic Information

ChEMBL ID CHEMBL361496
Phase Preclinical
Structure Type MOL
InChI Key BSPIBNAXTIUUSM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

724.8
MW (Da)
4.30
ALogP
12
HBA
6
HBD
244.2
PSA (Ų)
0.06
QED
3
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H20N6O9S4
MW 724.78
Aromatic Rings 4
Heavy Atoms 48
NP-Likeness -0.80

Activity Summary

Ki 3 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 7.8 7.8 16.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.57 7.57 27.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.32 6.32 480.0 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