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Compound Detail

CHEMBL1620776

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CCN(CC)CC#CCC(C)(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL1620776
Phase Preclinical
Structure Type MOL
InChI Key SMEHUBTZJNZVHX-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

305.5
MW (Da)
4.73
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.70
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27N
MW 305.47
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.55

Data from ChEMBL 36 via Core Engine