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Compound Detail

CHEMBL4649554

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CN(C)CCCNC1=CC(=O)c2ccccc2C1=O

Basic Information

ChEMBL ID CHEMBL4649554
Phase Preclinical
Structure Type MOL
InChI Key FDFBRWBTHXMNBM-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

258.3
MW (Da)
1.49
ALogP
4
HBA
1
HBD
49.4
PSA (Ų)
0.81
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H18N2O2
MW 258.32
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.22

Activity Summary

IC50 4 meas. best 5.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.2 5.2 6300.0 1
MDA-MB-231
CHEMBL400
IC50 5.19 5.19 6400.0 1
Unchecked
CHEMBL612545
IC50 5.14 5.14 7300.0 1
HEK-293T
CHEMBL3706568
IC50 5.09 5.09 8100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine