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Compound Detail

CHEMBL5571304

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CC(C)c1ccc(-c2nc(SCC(=O)Nc3ccc(S(N)(=O)=O)cc3)nc(O)c2C#N)cc1

Basic Information

ChEMBL ID CHEMBL5571304
Phase Preclinical
Structure Type MOL
InChI Key YLBMEHIGBOOPTA-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

483.6
MW (Da)
3.22
ALogP
8
HBA
3
HBD
159.1
PSA (Ų)
0.34
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21N5O4S2
MW 483.58
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -2.04

Activity Summary

Ki 4 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 7.48 7.48 33.2 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.58 6.58 261.4 1
Carbonic anhydrase 9
CHEMBL3594
Ki 6.52 6.52 303.9 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.02 5.02 9619.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38810335 10.1016/j.ejmech.2024.116527 Unchecked 4
38810335 10.1016/j.ejmech.2024.116527 Carbonic anhydrase 1 1
38810335 10.1016/j.ejmech.2024.116527 Carbonic anhydrase 2 1
38810335 10.1016/j.ejmech.2024.116527 Carbonic anhydrase 9 1
38810335 10.1016/j.ejmech.2024.116527 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine