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Compound Detail

CHEMBL5498869

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O=Cc1c(N2CC[N+]3(CC2)CC[N+]2(CCNCC2)CC3)nc(-c2ccccc2)nc1N1CC[N+]2(CC1)CC[N+]1(CCNCC1)CC2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5498869
Phase Preclinical
Structure Type MOL
InChI Key HXGYUNPCQYHMSS-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

632.9
MW (Da)
0.10
ALogP
7
HBA
2
HBD
73.4
PSA (Ų)
0.37
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H56N10O+4
MW 632.90
Aromatic Rings 2
Heavy Atoms 46
NP-Likeness -0.30

Data from ChEMBL 36 via Core Engine