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Compound Detail

CHEMBL5758945

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COc1cc2ncnc(Nc3ccc(Oc4ccccc4)c(C)c3C)c2cc1OC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5758945
Phase Preclinical
Structure Type MOL
InChI Key WIMXXYSUEFRDHM-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

401.5
MW (Da)
5.80
ALogP
6
HBA
1
HBD
65.5
PSA (Ų)
0.44
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23N3O3
MW 401.47
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.75

Data from ChEMBL 36 via Core Engine