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Compound Detail

CHEMBL11963

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CCCN(CCC)C1Cc2cccc3c2N(CC3)C1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL11963
Phase Preclinical
Structure Type MOL
InChI Key OYKUWKSHMUIVMA-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

258.4
MW (Da)
3.10
ALogP
2
HBA
0
HBD
6.5
PSA (Ų)
0.80
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H26N2
MW 258.41
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.90

Data from ChEMBL 36 via Core Engine