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Compound Detail

CHEMBL97659

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CCC(CC)N1CCN(C(=O)Cc2ccc(N(C)C)cc2)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL97659
Phase Preclinical
Structure Type MOL
InChI Key UANNPGYXXCWWEH-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

317.5
MW (Da)
2.63
ALogP
3
HBA
0
HBD
26.8
PSA (Ų)
0.81
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H31N3O
MW 317.48
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -1.35

Data from ChEMBL 36 via Core Engine