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Compound Detail

CHEMBL4634365

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Cc1ccccc1Nc1nc(NC2CC2)ncc1Cl

Basic Information

ChEMBL ID CHEMBL4634365
Phase Preclinical
Structure Type MOL
InChI Key ZRNBMFSRMMNDAY-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

274.8
MW (Da)
3.76
ALogP
4
HBA
2
HBD
49.8
PSA (Ų)
0.89
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H15ClN4
MW 274.76
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.83

Literature References

Data from ChEMBL 36 via Core Engine