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Compound Detail

CHEMBL323111

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CN1CCN(CC(O)(C(=O)OC2CN3CCC2CC3)c2ccccc2)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL323111
Phase Preclinical
Structure Type MOL
InChI Key ANSCFCQCBHLZNY-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

373.5
MW (Da)
0.76
ALogP
6
HBA
1
HBD
56.2
PSA (Ų)
0.77
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 C21H31N3O3
MW 373.50
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 0.04

Data from ChEMBL 36 via Core Engine