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Compound Detail

CHEMBL2380753

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S=C([S-])OCCC12CC3CC(CC(C3)C1)C2.[K+]

Basic Information

ChEMBL ID CHEMBL2380753
Phase Preclinical
Structure Type MOL
InChI Key PBCOCTJODCDUPP-UHFFFAOYSA-M
Parent Compound CHEMBL3039799
Active Moiety CHEMBL3039799
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

256.4
MW (Da)
3.82
ALogP
2
HBA
1
HBD
9.2
PSA (Ų)
0.61
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 C13H19KOS2
MW 294.53
Aromatic Rings 0
Heavy Atoms 16
NP-Likeness -0.02

Activity Summary

Ki 4 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.19 8.19 6.4 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.23 7.23 59.1 1
Carbonic anhydrase 12
CHEMBL3242
Ki 6.13 6.13 737.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 6.11 6.11 779.0 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