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Compound Detail

CHEMBL4434921

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CCN(CC)c1ccc(-c2ccc(C(=O)O)cc2)nn1

Basic Information

ChEMBL ID CHEMBL4434921
Phase Preclinical
Structure Type MOL
InChI Key ZUHSWUTYKIRAOB-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

271.3
MW (Da)
2.69
ALogP
4
HBA
1
HBD
66.3
PSA (Ų)
0.91
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17N3O2
MW 271.32
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.34

Literature References

Data from ChEMBL 36 via Core Engine