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Compound Detail

CHEMBL515514

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CC(C)OP(=O)(N[C@@H](Cc1ccccc1)C(=O)Nc1ccc(/C=C/c2ccccc2)cc1)OC(C)C

Basic Information

ChEMBL ID CHEMBL515514
Phase Preclinical
Structure Type MOL
InChI Key VFXYKQVCMLAICU-MJAMSPNLSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

506.6
MW (Da)
6.95
ALogP
4
HBA
2
HBD
76.7
PSA (Ų)
0.21
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H35N2O4P
MW 506.58
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.31

Activity Summary

IC50 2 meas. best 4.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.08 4.06 83740.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18952444 10.1016/j.bmc.2008.10.022 NON-PROTEIN TARGET 2

Data from ChEMBL 36 via Core Engine