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Compound Detail

CHEMBL4102784

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COc1ccccc1CNCCCN1C(=O)c2ccc3c4c(ccc(c24)C1=O)C(=O)N(CCCN)C3=O

Basic Information

ChEMBL ID CHEMBL4102784
Phase Preclinical
Structure Type MOL
InChI Key CFPBBKXHRQMBOK-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
20
Publications
0
Known Names

Molecular Properties

500.6
MW (Da)
2.57
ALogP
7
HBA
2
HBD
122.0
PSA (Ų)
0.32
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28N4O5
MW 500.56
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.48

Literature References

Data from ChEMBL 36 via Core Engine