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Compound Detail

CHEMBL5571431

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CN(C)CCN1CCN(c2ccc(-c3nc4cc5ccccc5cc4nc3-c3ccc(N4CCN(CCN(C)C)CC4)cc3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL5571431
Phase Preclinical
Structure Type MOL
InChI Key WCOUDSLXMKSFKK-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

642.9
MW (Da)
5.48
ALogP
8
HBA
0
HBD
45.2
PSA (Ų)
0.19
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H50N8
MW 642.90
Aromatic Rings 5
Heavy Atoms 48
NP-Likeness -0.82

Activity Summary

IC50 5 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF-10A
CHEMBL614321
IC50 5.43 5.43 3700.0 1
4T1
CHEMBL612589
IC50 5.4 5.4 4000.0 1
MDA-MB-231
CHEMBL400
IC50 5.28 5.28 5200.0 1
MCF7
CHEMBL387
IC50 5.08 5.08 8400.0 1
U2OS
CHEMBL615023
IC50 4.88 4.88 13300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine