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Compound Detail

CHEMBL1204907

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COP(=O)(O)N[C@@H](C)C(=O)N1CCC[C@H]1C(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1204907
Phase Preclinical
Structure Type MOL
InChI Key BJCXSVUEYOYUIN-BQBZGAKWSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

280.2
MW (Da)
-0.21
ALogP
4
HBA
3
HBD
116.2
PSA (Ų)
0.60
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H17N2O6P
MW 280.22
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness -0.03

Data from ChEMBL 36 via Core Engine