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Compound Detail

CHEMBL3547048

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c1ccc(C2CC3(N4CCCC4)CNCC2C(c2ccccc2)C3)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3547048
Phase Preclinical
Structure Type MOL
InChI Key WNGKMIXRPSZBEG-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

346.5
MW (Da)
4.40
ALogP
2
HBA
1
HBD
15.3
PSA (Ų)
0.89
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30N2
MW 346.52
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.26

Data from ChEMBL 36 via Core Engine