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Compound Detail

CHEMBL4761205

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COC(=O)[C@H](C)NP(=O)(CC/C=C(\C)COC(C)=O)Oc1ccccc1

Basic Information

ChEMBL ID CHEMBL4761205
Phase Preclinical
Structure Type MOL
InChI Key LNCFLJTZXVDGQX-IEANYOPXSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

383.4
MW (Da)
3.31
ALogP
6
HBA
1
HBD
90.9
PSA (Ų)
0.38
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H26NO6P
MW 383.38
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 0.65

Activity Summary

EC50 5 meas. best 9.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 9.92 7.568 0.1 5

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32912439 10.1016/j.bmc.2020.115666 Unchecked 5
32912439 10.1016/j.bmc.2020.115666 ADMET 4
32912439 10.1016/j.bmc.2020.115666 K562 1

Data from ChEMBL 36 via Core Engine