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Compound Detail

CHEMBL5222978

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N=C(CC(O)c1cc2ccccc2c2ccccc12)NCCc1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5222978
Phase Preclinical
Structure Type MOL
InChI Key PAKWBSUQBWKWQZ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

368.5
MW (Da)
5.23
ALogP
2
HBA
3
HBD
56.1
PSA (Ų)
0.25
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24N2O
MW 368.48
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.03

Data from ChEMBL 36 via Core Engine