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Compound Detail

CHEMBL1196164

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C#CCNC1CCc2ccc(OC(=O)N(C)CCCCCC)cc21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1196164
Phase Preclinical
Structure Type MOL
InChI Key QIIYPWFYWKIQNP-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

328.5
MW (Da)
3.91
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.58
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H28N2O2
MW 328.46
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.49

Data from ChEMBL 36 via Core Engine