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Compound Detail

CHEMBL2380750

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S=C([S-])OCC(c1ccccc1)c1ccccc1.[K+]

Basic Information

ChEMBL ID CHEMBL2380750
Phase Preclinical
Structure Type MOL
InChI Key QGXOTXNKZBHCAR-UHFFFAOYSA-M
Parent Compound CHEMBL3039663
Active Moiety CHEMBL3039663
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

274.4
MW (Da)
4.05
ALogP
2
HBA
1
HBD
9.2
PSA (Ų)
0.67
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13KOS2
MW 312.50
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.25

Activity Summary

Ki 4 meas. best 8.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.27 8.27 5.4 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.24 7.24 58.0 1
Carbonic anhydrase 12
CHEMBL3242
Ki 7.2 7.2 63.3 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.19 7.19 64.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23647428 10.1021/jm400414j Oryctolagus cuniculus 5
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