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Compound Detail

CHEMBL161395

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N=C(N)CC1COc2ccccc2O1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL161395
Phase Preclinical
Structure Type MOL
InChI Key UKJBDIDLDTWTDV-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

192.2
MW (Da)
1.15
ALogP
3
HBA
2
HBD
68.3
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 C10H12N2O2
MW 192.22
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness 0.15

Data from ChEMBL 36 via Core Engine