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Compound Detail

CHEMBL5222696

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O=C(O)C1CN(Cc2ccc(C3=NOC(c4ccccn4)C3)cc2)C1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5222696
Phase Preclinical
Structure Type MOL
InChI Key RPNUXKBNAZNTCE-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
2.46
ALogP
5
HBA
1
HBD
75.0
PSA (Ų)
0.91
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19N3O3
MW 337.38
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.09

Data from ChEMBL 36 via Core Engine