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Compound Detail

CHEMBL4651023

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c1cncc(OC[C@]23C[C@H]2CCN3)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4651023
Phase Preclinical
Structure Type MOL
InChI Key PZQYPZNWIIVXRR-MWLCHTKSSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

190.2
MW (Da)
1.21
ALogP
3
HBA
1
HBD
34.1
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H14N2O
MW 190.25
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness 0.21

Data from ChEMBL 36 via Core Engine