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Compound Detail

CHEMBL2325975

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CCCCC[C@H](O)/C=C/[C@@H]1[C@@H](C/C=C\CCCC(=O)NCCc2ccc(S(N)(=O)=O)cc2)[C@@H](O)C[C@H]1O

Basic Information

ChEMBL ID CHEMBL2325975
Phase Preclinical
Structure Type MOL
InChI Key PDUMXLDHHDXHSL-LTFXUEETSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

536.7
MW (Da)
2.96
ALogP
6
HBA
5
HBD
149.9
PSA (Ų)
0.16
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H44N2O6S
MW 536.74
Aromatic Rings 1
Heavy Atoms 37
NP-Likeness 0.62

Activity Summary

Ki 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.4 7.4 39.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23317571 10.1016/j.bmcl.2012.12.058 Prostaglandin F2-alpha receptor 1
23317571 10.1016/j.bmcl.2012.12.058 Carbonic anhydrase 2 1

Data from ChEMBL 36 via Core Engine