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Compound Detail

CHEMBL1852435

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CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2cn(OC)c3ccccc23)NC(=O)[C@H](CCCCCP(=O)(O)O)NC(=O)[C@H]2CCCCN2CC1=O

Basic Information

ChEMBL ID CHEMBL1852435
Phase Preclinical
Structure Type BOTH
InChI Key IXRJKFIGTWNWBV-RCIPKSMKSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

661.7
MW (Da)
1.92
ALogP
8
HBA
5
HBD
179.3
PSA (Ų)
0.18
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H48N5O8P
MW 661.74
Aromatic Rings 2
Heavy Atoms 46
NP-Likeness 0.98

Data from ChEMBL 36 via Core Engine