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Compound Detail

CHEMBL5223029

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N=C(CC(O)c1cc2ccccc2c2ccccc12)NCc1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5223029
Phase Preclinical
Structure Type MOL
InChI Key XJBSBXUYHJJWMD-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
5.18
ALogP
2
HBA
3
HBD
56.1
PSA (Ų)
0.26
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22N2O
MW 354.45
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.14

Data from ChEMBL 36 via Core Engine