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Compound Detail

CHEMBL570465

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COc1ccc(-c2nc(C(=O)N/N=C/c3ccc(N(C)C)cc3)cc3c2[nH]c2ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL570465
Phase Preclinical
Structure Type MOL
InChI Key VBTDHTSMEPCFFE-STBIYBPSSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
12
Publications
0
Known Names

Molecular Properties

463.5
MW (Da)
5.22
ALogP
5
HBA
2
HBD
82.6
PSA (Ų)
0.27
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H25N5O2
MW 463.54
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -0.99

Literature References

Data from ChEMBL 36 via Core Engine