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Compound Detail

CHEMBL1185032

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C[N+](C)(C)Cc1ccc(-c2c3nc(c(-c4ccc(C[N+](C)(C)C)cc4)c4ccc([nH]4)c(-c4ccc(C[N+](C)(C)C)cc4)c4ccc([nH]4)c(-c4ccc(C[N+](C)(C)C)cc4)c4nc2C=C4)C=C3)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1185032
Phase Preclinical
Structure Type MOL
InChI Key XQFATDRLPJKXJD-NWQHMXIBSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

903.3
MW (Da)
12.15
ALogP
2
HBA
2
HBD
57.4
PSA (Ų)
0.12
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C60H70N8+4
MW 903.28
Aromatic Rings 7
Heavy Atoms 68
NP-Likeness 0.09

Data from ChEMBL 36 via Core Engine