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Compound Detail

CHEMBL3734807

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COc1cc2ccn(Cc3ccccc3)c(=O)c2cc1OC

Basic Information

ChEMBL ID CHEMBL3734807
Phase Preclinical
Structure Type MOL
InChI Key OWHKKVBYCNKNSU-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

295.3
MW (Da)
3.07
ALogP
4
HBA
0
HBD
40.5
PSA (Ų)
0.74
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17NO3
MW 295.34
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.47

Literature References

PubMed DOI Target Context # Activities
26546216 10.1016/j.bmcl.2015.10.018 Molecular identity unknown 3

Data from ChEMBL 36 via Core Engine