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Compound Detail

CHEMBL1207848

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COc1ccc(/C=C\c2cc(OC)c3c(c2)OCO3)cc1NC(=O)[C@H](Cc1ccc(OP(=O)(O)O)cc1)NP(=O)(O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1207848
Phase Preclinical
Structure Type MOL
InChI Key ZWILRODSLXHJKR-YOXWTLATSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

622.5
MW (Da)
3.31
ALogP
8
HBA
6
HBD
202.3
PSA (Ų)
0.13
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28N2O12P2
MW 622.46
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness 0.45

Data from ChEMBL 36 via Core Engine