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Compound Detail

CHEMBL3040649

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O=C(CCCN1CCCCC1)NCCCCc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL3040649
Phase Preclinical
Structure Type MOL
InChI Key HSQFFEOGIPCZIJ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

336.9
MW (Da)
4.05
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.69
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H29ClN2O
MW 336.91
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -1.17

Data from ChEMBL 36 via Core Engine