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Compound Detail

CHEMBL5878227

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Cc1nnn2c1-c1ccccc1N(c1cccc(C(O)CO)c1)CC2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5878227
Phase Preclinical
Structure Type MOL
InChI Key RMHHJOSPLUNEDB-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
2.43
ALogP
6
HBA
2
HBD
74.4
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20N4O2
MW 336.40
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.80

Data from ChEMBL 36 via Core Engine