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Compound Detail

CHEMBL74933

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NCC(=O)NC(c1ccccc1)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL74933
Phase Preclinical
Structure Type MOL
InChI Key IRILQNMUUFHFAG-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

246.3
MW (Da)
2.38
ALogP
2
HBA
2
HBD
55.1
PSA (Ų)
0.86
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H22N2O
MW 246.35
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.73

Data from ChEMBL 36 via Core Engine