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Compound Detail

CHEMBL2380745

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

Basic Information

ChEMBL ID CHEMBL2380745
Phase Preclinical
Structure Type MOL
InChI Key NMHBSPSUDFTAHT-UHFFFAOYSA-M
Parent Compound CHEMBL3039764
Active Moiety CHEMBL3039764
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

165.3
MW (Da)
0.78
ALogP
3
HBA
1
HBD
12.5
PSA (Ų)
0.49
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C5H10KNOS2
MW 203.37
Aromatic Rings 0
Heavy Atoms 9
NP-Likeness -0.84

Activity Summary

Ki 4 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.22 7.22 60.4 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.49 6.49 327.0 1
Carbonic anhydrase 12
CHEMBL3242
Ki 6.13 6.13 745.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 6.12 6.12 760.0 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