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Compound Detail

CHEMBL4742121

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COC(=O)CNP(=O)(CC/C=C(\C)COC(C)=O)Oc1ccccc1

Basic Information

ChEMBL ID CHEMBL4742121
Phase Preclinical
Structure Type MOL
InChI Key OVOOTRFWCJNEKB-RIYZIHGNSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

369.4
MW (Da)
2.92
ALogP
6
HBA
1
HBD
90.9
PSA (Ų)
0.39
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 C17H24NO6P
MW 369.35
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 0.67

Activity Summary

EC50 5 meas. best 9.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 9.09 6.428 0.8 5

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32912439 10.1016/j.bmc.2020.115666 Unchecked 6
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