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Compound Detail

CHEMBL4598205

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O=C(N/N=C/c1ccc2c(ccc[n+]2Cc2ccccc2)c1)c1cccc(C(=O)N/N=C/c2ccc3c(ccc[n+]3Cc3ccccc3)c2)n1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4598205
Phase Preclinical
Structure Type MOL
InChI Key RDUDZOSUNDIGEW-RFCNWNEUSA-P
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

655.8
MW (Da)
5.59
ALogP
5
HBA
2
HBD
103.6
PSA (Ų)
0.11
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H33N7O2+2
MW 655.76
Aromatic Rings 7
Heavy Atoms 50
NP-Likeness -0.65

Data from ChEMBL 36 via Core Engine