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Compound Detail

CHEMBL52326

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C(=C/c1nc2ccccc2o1)\c1ccc(OCCCCn2ccnc2)cc1

Basic Information

ChEMBL ID CHEMBL52326
Phase Preclinical
Structure Type MOL
InChI Key ZUAGIXAFPOIUTD-FMIVXFBMSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
5.05
ALogP
5
HBA
0
HBD
53.1
PSA (Ų)
0.41
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21N3O2
MW 359.43
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.11

Data from ChEMBL 36 via Core Engine