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Compound Detail

CHEMBL1183011

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CCCN(CCC)CCCc1cccc(OC)c1OCCc1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1183011
Phase Preclinical
Structure Type MOL
InChI Key PAJNYZHSINMOLM-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

369.6
MW (Da)
5.37
ALogP
3
HBA
0
HBD
21.7
PSA (Ų)
0.47
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H35NO2
MW 369.55
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.65

Data from ChEMBL 36 via Core Engine