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Compound Detail

CHEMBL4301658

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O=C1c2cccc3cccc(c23)C(=O)N1CCNCCCCNCCCNCCN1C(=O)c2cccc3cccc(c23)C1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4301658
Phase Preclinical
Structure Type MOL
InChI Key ANWLZNFWMGIUJU-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

591.7
MW (Da)
3.82
ALogP
7
HBA
3
HBD
110.8
PSA (Ų)
0.14
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H37N5O4
MW 591.71
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.38

Data from ChEMBL 36 via Core Engine