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Compound Detail

CHEMBL5639389

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COc1ccc(C(=O)Nc2cc(-c3ccnc(N4CCC(C)CC4)c3)ccn2)cc1

Basic Information

ChEMBL ID CHEMBL5639389
Phase Preclinical
Structure Type MOL
InChI Key SETPOVVHKGKHGU-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

402.5
MW (Da)
4.64
ALogP
5
HBA
1
HBD
67.3
PSA (Ų)
0.67
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26N4O2
MW 402.50
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.27

Activity Summary

IC50 4 meas. best 6.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 6.74 6.74 184.0 1
HeLa
CHEMBL399
IC50 5.8 5.8 1594.0 1
A549
CHEMBL392
IC50 5.57 5.57 2713.0 1
L02
CHEMBL4296457
IC50 5.38 5.38 4172.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine