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Compound Detail

CHEMBL51713

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CCCN(CCC)CCCOc1ccc(/C=C/c2nc3ccccc3o2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL51713
Phase Preclinical
Structure Type MOL
InChI Key LSOZGAPWKSQSKI-NTCAYCPXSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

378.5
MW (Da)
5.89
ALogP
4
HBA
0
HBD
38.5
PSA (Ų)
0.39
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30N2O2
MW 378.52
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.96

Data from ChEMBL 36 via Core Engine