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Compound Detail

CHEMBL1204735

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CC(C)CC(NC(Cc1ccccc1)NP(=O)(O)CNC(=O)CNC(=O)C(N)Cc1ccc(O)cc1)C(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1204735
Phase Preclinical
Structure Type MOL
InChI Key WIZUBPGHQCHUQM-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

563.6
MW (Da)
0.88
ALogP
7
HBA
8
HBD
203.1
PSA (Ų)
0.11
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H38N5O7P
MW 563.59
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness 0.13

Data from ChEMBL 36 via Core Engine