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Compound Detail

CHEMBL4590349

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COc1ccc(Cc2cn(CCNC(=O)Nc3ccccc3)nn2)cc1

Basic Information

ChEMBL ID CHEMBL4590349
Phase Preclinical
Structure Type MOL
InChI Key AWVLDVHVQPQFTI-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
2.70
ALogP
5
HBA
2
HBD
81.1
PSA (Ų)
0.69
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21N5O2
MW 351.41
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.82

Literature References

Data from ChEMBL 36 via Core Engine