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Compound Detail

CHEMBL1191202

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CCCN(C)C(=O)Oc1ccc2c(c1)C(N)CC2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1191202
Phase Preclinical
Structure Type MOL
InChI Key OGCSBPXIKACNKA-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

248.3
MW (Da)
2.47
ALogP
3
HBA
1
HBD
55.6
PSA (Ų)
0.89
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 C14H20N2O2
MW 248.33
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.34

Data from ChEMBL 36 via Core Engine