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Compound Detail

CHEMBL6070397

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COc1cc(P(C)(C)=O)c(OC)cc1CCN
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6070397
Phase Preclinical
Structure Type MOL
InChI Key RASIYAVISYMTQK-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

257.3
MW (Da)
1.45
ALogP
4
HBA
1
HBD
61.5
PSA (Ų)
0.81
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H20NO3P
MW 257.27
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.24

Data from ChEMBL 36 via Core Engine