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Compound Detail

CHEMBL4569324

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O=C(Nc1ccc(-c2ccccc2)cc1)C1CCN(Cc2ccccc2O)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4569324
Phase Preclinical
Structure Type MOL
InChI Key ZTGDPUXZRDBIJI-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

386.5
MW (Da)
4.91
ALogP
3
HBA
2
HBD
52.6
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26N2O2
MW 386.50
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.16

Literature References

PubMed DOI Target Context # Activities
31057728 10.1039/C8MD00548F Egl nine homolog 1 2

Data from ChEMBL 36 via Core Engine