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Compound Detail

CHEMBL1194673

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CNC(=O)c1c(-c2cc(OC)c(OC)c(OC)c2)c2ccc(OCc3ccccn3)cc2c(=O)n1-c1ccc(N)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1194673
Phase Preclinical
Structure Type MOL
InChI Key BERVDNLIMZPNGT-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

566.6
MW (Da)
4.60
ALogP
9
HBA
2
HBD
126.9
PSA (Ų)
0.25
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H30N4O6
MW 566.61
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -0.67

Data from ChEMBL 36 via Core Engine