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Compound Detail

CHEMBL4103521

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NS(=O)(=O)c1ccc(CC/N=C2\NC(=O)/C(=C3/C(=O)Nc4ccc([N+](=O)[O-])cc43)S2)cc1

Basic Information

ChEMBL ID CHEMBL4103521
Phase Preclinical
Structure Type MOL
InChI Key JIEXAWZNKMHLBP-NXVVXOECSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

473.5
MW (Da)
1.37
ALogP
8
HBA
3
HBD
173.9
PSA (Ų)
0.33
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15N5O6S2
MW 473.49
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.24

Activity Summary

Ki 4 meas. best 7.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 7
CHEMBL2326
Ki 7.78 7.78 16.7 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.54 7.54 28.6 1
Carbonic anhydrase 4
CHEMBL3729
Ki 7.43 7.43 36.7 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.58 6.58 264.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28109946 10.1016/j.ejmech.2017.01.017 Carbonic anhydrase 1 1
28109946 10.1016/j.ejmech.2017.01.017 Carbonic anhydrase 2 1
28109946 10.1016/j.ejmech.2017.01.017 Carbonic anhydrase 4 1
28109946 10.1016/j.ejmech.2017.01.017 Carbonic anhydrase 7 1

Data from ChEMBL 36 via Core Engine