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Compound Detail

CHEMBL3800724

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CCC1CCN(C(=O)[C@@H](N)[C@H](C)CC)C1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3800724
Phase Preclinical
Structure Type MOL
InChI Key PGQVYEZBAIXSKF-FBKFWFMHSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

212.3
MW (Da)
1.62
ALogP
2
HBA
1
HBD
46.3
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H24N2O
MW 212.34
Aromatic Rings 0
Heavy Atoms 15
NP-Likeness -0.44

Data from ChEMBL 36 via Core Engine