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Compound Detail

CHEMBL5639681

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Cc1ccc(C(=O)Nc2cc(-c3ccnc(N4CCC(C)CC4)c3)ccn2)cc1

Basic Information

ChEMBL ID CHEMBL5639681
Phase Preclinical
Structure Type MOL
InChI Key GUOOHXGHQFMRHE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

386.5
MW (Da)
4.94
ALogP
4
HBA
1
HBD
58.1
PSA (Ų)
0.69
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26N4O
MW 386.50
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.40

Activity Summary

IC50 2 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 5.89 5.89 1279.0 1
HeLa
CHEMBL399
IC50 5.41 5.41 3854.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine