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Compound Detail

CHEMBL2380746

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CN(C)CCOCCOC(=S)[S-].[K+]

Basic Information

ChEMBL ID CHEMBL2380746
Phase Preclinical
Structure Type MOL
InChI Key LIIWJTHPKCFPDS-UHFFFAOYSA-M
Parent Compound CHEMBL3039656
Active Moiety CHEMBL3039656
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

209.3
MW (Da)
0.80
ALogP
4
HBA
1
HBD
21.7
PSA (Ų)
0.40
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H14KNO2S2
MW 247.43
Aromatic Rings 0
Heavy Atoms 12
NP-Likeness -1.07

Activity Summary

Ki 4 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.09 8.09 8.1 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.35 7.35 45.1 1
Carbonic anhydrase 12
CHEMBL3242
Ki 6.21 6.21 622.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 6.08 6.08 831.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23647428 10.1021/jm400414j Oryctolagus cuniculus 4
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