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Compound Detail

CHEMBL5877203

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C=CC(=O)Nc1cccc(Oc2nc(Nc3ccccc3)ncc2C)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5877203
Phase Preclinical
Structure Type MOL
InChI Key YJEIATTXCFELRT-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
4.45
ALogP
5
HBA
2
HBD
76.1
PSA (Ų)
0.65
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18N4O2
MW 346.39
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.19

Data from ChEMBL 36 via Core Engine