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Compound Detail

CHEMBL1180459

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COc1ccccc1N1CCN(CCCCNC(=O)c2nccc3ccccc23)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1180459
Phase Preclinical
Structure Type MOL
InChI Key VGJNZAVHANBHEO-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
3.58
ALogP
5
HBA
1
HBD
57.7
PSA (Ų)
0.57
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30N4O2
MW 418.54
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.30

Data from ChEMBL 36 via Core Engine