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Compound Detail

CHEMBL1207581

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CC(=O)NCP(=O)(O)NC(Cc1ccccc1)NC(CC(C)C)C(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1207581
Phase Preclinical
Structure Type MOL
InChI Key PVFAMNYCYDUNDP-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

385.4
MW (Da)
1.51
ALogP
4
HBA
5
HBD
127.8
PSA (Ų)
0.29
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H28N3O5P
MW 385.40
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 0.13

Data from ChEMBL 36 via Core Engine