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Compound Detail

CHEMBL2392979

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CN(C)CCCOc1ccc(-c2coc3cc(OCCCN(C)C)ccc3c2=O)cc1

Basic Information

ChEMBL ID CHEMBL2392979
Phase Preclinical
Structure Type MOL
InChI Key NKDCTONQLLNQKV-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

424.5
MW (Da)
4.12
ALogP
6
HBA
0
HBD
55.1
PSA (Ų)
0.43
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 C25H32N2O4
MW 424.54
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.12

Activity Summary

IC50 5 meas. best 4.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 4.69 4.69 20630.0 1
HeLa
CHEMBL399
IC50 4.65 4.65 22180.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.61 4.61 24370.0 1
Vero
CHEMBL391
IC50 4.46 4.46 34920.0 1
HEK-293T
CHEMBL3706568
IC50 4.38 4.38 41890.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine