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Compound Detail

CHEMBL4595107

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O=C(N/N=C/c1ccc2c(ccc[n+]2Cc2ccccc2)c1)c1ccc2ccc3ccc(C(=O)N/N=C/c4ccc5c(ccc[n+]5Cc5ccccc5)c4)nc3c2n1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4595107
Phase Preclinical
Structure Type MOL
InChI Key OEYJCLXLCQZIOE-ZAPDOKAZSA-P
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

756.9
MW (Da)
7.29
ALogP
6
HBA
2
HBD
116.5
PSA (Ų)
0.07
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 C48H36N8O2+2
MW 756.87
Aromatic Rings 9
Heavy Atoms 58
NP-Likeness -0.55

Data from ChEMBL 36 via Core Engine