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Compound Detail

CHEMBL23152

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NC(Cc1cc(C2CCCCC2)ccc1CCP(=O)(O)O)C(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL23152
Phase Preclinical
Structure Type MOL
InChI Key WDFWGGOVYAERLB-UHFFFAOYSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
2.41
ALogP
3
HBA
4
HBD
120.8
PSA (Ų)
0.56
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H26NO5P
MW 355.37
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 0.65

Activity Summary

Ki 1 meas.

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80228-0 Rattus norvegicus 2

Data from ChEMBL 36 via Core Engine