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Compound Detail

CHEMBL3765872

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CC(=O)N1CCN(CCCCCC(=O)n2c3ccccc3c3ccccc32)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3765872
Phase Preclinical
Structure Type MOL
InChI Key BXSLRXLZCLLPDO-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

391.5
MW (Da)
4.16
ALogP
4
HBA
0
HBD
45.5
PSA (Ų)
0.59
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29N3O2
MW 391.52
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.77

Data from ChEMBL 36 via Core Engine