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Compound Detail

CHEMBL5092197

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COc1cc(C(=O)c2cccc(-c3ccc(N(C)C)cc3)n2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL5092197
Phase Preclinical
Structure Type MOL
InChI Key SOFNZNYOAWFJNV-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

392.5
MW (Da)
4.07
ALogP
6
HBA
0
HBD
60.9
PSA (Ų)
0.57
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24N2O4
MW 392.46
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.57

Activity Summary

IC50 6 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-453
CHEMBL614334
IC50 7.47 7.47 33.7 1
MDA-MB-231
CHEMBL400
IC50 7.37 7.37 42.7 1
RPMI-7951
CHEMBL612447
IC50 7.36 7.36 44.0 1
A-375
CHEMBL613859
IC50 7.27 7.27 53.8 1
SK-BR-3
CHEMBL613834
IC50 7.26 7.26 54.5 1
M14
CHEMBL614317
IC50 7.2 7.2 63.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine