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Compound Detail

CHEMBL4085952

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NS(=O)(=O)c1ccc(CC/N=C2\NC(=O)CS2)cc1

Basic Information

ChEMBL ID CHEMBL4085952
Phase Preclinical
Structure Type MOL
InChI Key JDFAVXKRIKTDMF-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

299.4
MW (Da)
0.10
ALogP
5
HBA
2
HBD
101.6
PSA (Ų)
0.82
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H13N3O3S2
MW 299.38
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.14

Activity Summary

Ki 4 meas. best 8.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.18 8.18 6.6 1
Carbonic anhydrase 7
CHEMBL2326
Ki 7.88 7.88 13.2 1
Carbonic anhydrase 4
CHEMBL3729
Ki 7.1 7.1 79.4 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.03 7.03 93.9 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 2 1
28109946 10.1016/j.ejmech.2017.01.017 Carbonic anhydrase 1 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