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Compound Detail

CHEMBL311296

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CCCCCCCCCCCCCC(=O)O[C@@H]1CCC(=O)O[C@H]1CO

Basic Information

ChEMBL ID CHEMBL311296
Phase Preclinical
Structure Type MOL
InChI Key CYZQSJDYZVYMPX-MSOLQXFVSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

356.5
MW (Da)
4.30
ALogP
5
HBA
1
HBD
72.8
PSA (Ų)
0.37
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H36O5
MW 356.50
Aromatic Rings 0
Heavy Atoms 25
NP-Likeness 1.36

Activity Summary

Ki 2 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.55 5.55 2800.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80151-7 Unchecked 1
- 10.1016/S0960-894X(01)80399-1 Unchecked 1

Data from ChEMBL 36 via Core Engine