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Compound Detail

CHEMBL131846

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CN(CCCCCCCCN(C)CCCCCCNCC(=O)N1c2ccccc2NC(=O)c2ccccc21)CCCCCCNCC(=O)N1c2ccccc2NC(=O)c2ccccc21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL131846
Phase Preclinical
Structure Type MOL
InChI Key HLUYPSLLRZCDTI-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

871.2
MW (Da)
9.35
ALogP
8
HBA
4
HBD
129.4
PSA (Ų)
0.04
QED
2
Ro5 Violations
27
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C52H70N8O4
MW 871.18
Aromatic Rings 4
Heavy Atoms 64
NP-Likeness -0.24

Data from ChEMBL 36 via Core Engine