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Compound Detail

CHEMBL3344185

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COc1ccc(CCNCc2ccc(OCC(=O)NC(C)(C)C)c(OC)c2)cc1OC

Basic Information

ChEMBL ID CHEMBL3344185
Phase Preclinical
Structure Type MOL
InChI Key JJCCZSNKHSEHMA-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

430.6
MW (Da)
3.34
ALogP
6
HBA
2
HBD
78.0
PSA (Ų)
0.53
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H34N2O5
MW 430.55
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.78

Literature References

PubMed DOI Target Context # Activities
25304894 10.1016/j.bmcl.2014.09.015 HeLa 1

Data from ChEMBL 36 via Core Engine