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Compound Detail

CHEMBL3559036

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O=C(O)C(Cc1ccccc1)Oc1ccc(/C=N/OCCc2ccccc2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3559036
Phase Preclinical
Structure Type MOL
InChI Key RBCKKTFWDBMGHB-XIEYBQDHSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

389.4
MW (Da)
4.35
ALogP
4
HBA
1
HBD
68.1
PSA (Ų)
0.32
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23NO4
MW 389.45
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.30

Data from ChEMBL 36 via Core Engine