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Compound Detail

CHEMBL6069988

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O=C1OC(CCCN2CCN(C(=O)c3ccccc3)CC2)c2ccccc21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6069988
Phase Preclinical
Structure Type MOL
InChI Key MVELXOJGVXYWEM-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
3.14
ALogP
4
HBA
0
HBD
49.9
PSA (Ų)
0.77
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24N2O3
MW 364.45
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.49

Data from ChEMBL 36 via Core Engine