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Compound Detail

CHEMBL2441121

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O=C1C(Cl)=C(NCc2cn(CCCN3C(=O)c4ccccc4C3=O)nn2)C(=O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL2441121
Phase Preclinical
Structure Type MOL
InChI Key FMRMUFKVIAGNEG-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
14
Publications
0
Known Names

Molecular Properties

475.9
MW (Da)
2.58
ALogP
8
HBA
1
HBD
114.3
PSA (Ų)
0.52
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H18ClN5O4
MW 475.89
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.11

Literature References

Data from ChEMBL 36 via Core Engine