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Compound Detail

CHEMBL1199943

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Cc1ccccc1N1CCN(Cc2ccc(C(O)c3ccccc3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL1199943
Phase Preclinical
Structure Type MOL
InChI Key WAAOQMDEBBISAN-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

372.5
MW (Da)
4.40
ALogP
3
HBA
1
HBD
26.7
PSA (Ų)
0.72
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28N2O
MW 372.51
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.93

Data from ChEMBL 36 via Core Engine