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Compound Detail

CHEMBL2380754

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S=C([S-])SCc1ccccc1.[K+]

Basic Information

ChEMBL ID CHEMBL2380754
Phase Preclinical
Structure Type MOL
InChI Key CFGOTYXJWPVDSC-UHFFFAOYSA-M
Parent Compound CHEMBL3039706
Active Moiety CHEMBL3039706
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

200.3
MW (Da)
3.13
ALogP
2
HBA
1
HBD
0.0
PSA (Ų)
0.58
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H7KS3
MW 238.44
Aromatic Rings 1
Heavy Atoms 11
NP-Likeness -1.15

Activity Summary

Ki 4 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 8.17 8.17 6.7 1
Carbonic anhydrase 9
CHEMBL3594
Ki 8.11 8.11 7.8 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.13 7.13 73.5 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.12 7.12 75.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23647428 10.1021/jm400414j Carbonic anhydrase 12 1
23647428 10.1021/jm400414j Carbonic anhydrase 9 1
23647428 10.1021/jm400414j Carbonic anhydrase 2 1
23647428 10.1021/jm400414j Carbonic anhydrase 1 1

Data from ChEMBL 36 via Core Engine