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Compound Detail

CHEMBL4803700

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C[N+]1(Cc2cccc(/N=N/c3cccc(C[N+]4(C)CCCCCC4)c3)c2)CCCCCC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4803700
Phase Preclinical
Structure Type MOL
InChI Key QZGHICVAVBFQPG-QVIHXGFCSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

434.7
MW (Da)
7.14
ALogP
2
HBA
0
HBD
24.7
PSA (Ų)
0.34
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H42N4+2
MW 434.67
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.19

Data from ChEMBL 36 via Core Engine