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Compound Detail

CHEMBL5095672

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CC1(C)CCCC(C)(C)N1CCOc1ccc(Cl)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5095672
Phase Preclinical
Structure Type MOL
InChI Key HINFMJFKZCCNSZ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

295.9
MW (Da)
4.76
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H26ClNO
MW 295.85
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.59

Data from ChEMBL 36 via Core Engine