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Compound Detail

CHEMBL1206469

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

Basic Information

ChEMBL ID CHEMBL1206469
Phase Preclinical
Structure Type MOL
InChI Key ODFRPOOKRKJZBF-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
1.73
ALogP
3
HBA
4
HBD
98.7
PSA (Ų)
0.49
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H25N2O4PS
MW 372.43
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 0.14

Data from ChEMBL 36 via Core Engine