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Compound Detail

CHEMBL5573856

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N#Cc1c(O)nc(SCC(=O)Nc2ccc(S(N)(=O)=O)cc2Br)nc1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL5573856
Phase Preclinical
Structure Type MOL
InChI Key RUVYPTGXKNMWNK-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

520.4
MW (Da)
2.86
ALogP
8
HBA
3
HBD
159.1
PSA (Ų)
0.33
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14BrN5O4S2
MW 520.39
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -2.30

Activity Summary

Ki 4 meas. best 6.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 6.61 6.61 247.3 1
Carbonic anhydrase 12
CHEMBL3242
Ki 6.38 6.38 420.7 1
Carbonic anhydrase 9
CHEMBL3594
Ki 6.02 6.02 945.7 1
Carbonic anhydrase 1
CHEMBL261
Ki 4.54 4.54 28697.0 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