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Compound Detail

CHEMBL5571669

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COc1ccc2nc(-c3ccc(N4CCN(CCO)CC4)cc3)c(-c3ccc(N4CCN(CCO)CC4)cc3)nc2c1

Basic Information

ChEMBL ID CHEMBL5571669
Phase Preclinical
Structure Type MOL
InChI Key SHWSCFSOFUBBRJ-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

568.7
MW (Da)
3.20
ALogP
9
HBA
2
HBD
88.4
PSA (Ų)
0.32
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H40N6O3
MW 568.72
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.76

Activity Summary

IC50 5 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 1300.0 1
MCF-10A
CHEMBL614321
IC50 5.17 5.17 6700.0 1
U2OS
CHEMBL615023
IC50 5.1 5.1 8000.0 1
MCF7
CHEMBL387
IC50 4.8 4.8 15900.0 1
4T1
CHEMBL612589
IC50 4.66 4.66 22100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine