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Compound Detail

CHEMBL41502

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CCC(=O)O/N=C1/CC2(CCN(C)CC2)OC1C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL41502
Phase Preclinical
Structure Type MOL
InChI Key ZLSPWSRXUJYNKO-KAMYIIQDSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

254.3
MW (Da)
1.57
ALogP
5
HBA
0
HBD
51.1
PSA (Ų)
0.55
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H22N2O3
MW 254.33
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness 0.15

Data from ChEMBL 36 via Core Engine