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Compound Detail

CHEMBL2380740

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

Basic Information

ChEMBL ID CHEMBL2380740
Phase Preclinical
Structure Type MOL
InChI Key CMXOFNZFIJEFDA-UHFFFAOYSA-M
Parent Compound CHEMBL3039762
Active Moiety CHEMBL3039762
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

164.3
MW (Da)
2.26
ALogP
2
HBA
1
HBD
9.2
PSA (Ų)
0.51
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 C6H11KOS2
MW 202.38
Aromatic Rings 0
Heavy Atoms 9
NP-Likeness -0.14

Activity Summary

Ki 4 meas. best 6.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 6.53 6.53 298.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 6.49 6.49 322.0 1
Carbonic anhydrase 12
CHEMBL3242
Ki 6.25 6.25 561.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.2 6.2 638.0 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