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Compound Detail

CHEMBL2380752

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S=C([S-])OCC12CC3CC(CC(C3)C1)C2.[K+]

Basic Information

ChEMBL ID CHEMBL2380752
Phase Preclinical
Structure Type MOL
InChI Key LNVDABQXFDBQMC-UHFFFAOYSA-M
Parent Compound CHEMBL3039716
Active Moiety CHEMBL3039716
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

242.4
MW (Da)
3.43
ALogP
2
HBA
1
HBD
9.2
PSA (Ų)
0.59
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 C12H17KOS2
MW 280.50
Aromatic Rings 0
Heavy Atoms 15
NP-Likeness -0.10

Activity Summary

Ki 4 meas. best 7.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.67 7.67 21.5 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.09 7.09 81.3 1
Carbonic anhydrase 12
CHEMBL3242
Ki 6.12 6.12 750.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 6.11 6.11 776.0 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