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Compound Detail

CHEMBL5499843

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CCc1nc(N)nc(N)c1Cc1cccc(-c2ccc(C(=O)O)cc2)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5499843
Phase Preclinical
Structure Type MOL
InChI Key HYEFEHCIXMVHSP-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
3.16
ALogP
5
HBA
3
HBD
115.1
PSA (Ų)
0.65
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20N4O2
MW 348.41
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.39

Data from ChEMBL 36 via Core Engine