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Compound Detail

CHEMBL4302068

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O=C1c2cccc3cccc(c23)C(=O)N1CCNCCCCCNCCN1C(=O)c2cccc3cccc(c23)C1=O

Basic Information

ChEMBL ID CHEMBL4302068
Phase Preclinical
Structure Type MOL
InChI Key GGQIQGUCDWYCRH-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

548.6
MW (Da)
4.23
ALogP
6
HBA
2
HBD
98.8
PSA (Ų)
0.20
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H32N4O4
MW 548.64
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.37

Data from ChEMBL 36 via Core Engine