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Compound Detail

CHEMBL3800719

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CC[C@@H](C)[C@H](N)C(=O)N1CCC(C)C1

Basic Information

ChEMBL ID CHEMBL3800719
Phase Preclinical
Structure Type MOL
InChI Key YZFQGEAMOJDPRP-XVBQNVSMSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

198.3
MW (Da)
1.23
ALogP
2
HBA
1
HBD
46.3
PSA (Ų)
0.74
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 C11H22N2O
MW 198.31
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness -0.63

Data from ChEMBL 36 via Core Engine