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Compound Detail

CHEMBL11979

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CCCN(CCC)C1Cc2cccc3c2N(CC(=O)N3)C1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL11979
Phase Preclinical
Structure Type MOL
InChI Key LFWCFBPVPREGJJ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

287.4
MW (Da)
2.49
ALogP
3
HBA
1
HBD
35.6
PSA (Ų)
0.90
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 C17H25N3O
MW 287.41
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.82

Data from ChEMBL 36 via Core Engine