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Compound Detail

CHEMBL4300609

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Cc1cccc(OCCOCCN2CCN(CCc3ccccc3)CC2)c1C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4300609
Phase Preclinical
Structure Type MOL
InChI Key UZBAJYSQVMDJAM-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

382.6
MW (Da)
3.56
ALogP
4
HBA
0
HBD
24.9
PSA (Ų)
0.59
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H34N2O2
MW 382.55
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.11

Data from ChEMBL 36 via Core Engine