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Compound Detail

CHEMBL1191275

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O=C1COC2(CCNCC2)C1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1191275
Phase Preclinical
Structure Type MOL
InChI Key HQTYIRUSJRQGBS-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

155.2
MW (Da)
0.10
ALogP
3
HBA
1
HBD
38.3
PSA (Ų)
0.54
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H13NO2
MW 155.20
Aromatic Rings 0
Heavy Atoms 11
NP-Likeness 1.06

Data from ChEMBL 36 via Core Engine