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Compound Detail

CHEMBL5082677

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COc1cc(C(=O)c2cc(C)cc(-c3ccc(C)c(N)c3)n2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL5082677
Phase Preclinical
Structure Type MOL
InChI Key QIDINMPXMYDSMD-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

392.5
MW (Da)
4.20
ALogP
6
HBA
1
HBD
83.7
PSA (Ų)
0.50
QED
0
Ro5 Violations
6
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 -0.26

Activity Summary

IC50 6 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-BR-3
CHEMBL613834
IC50 8.46 8.46 3.5 1
MDA-MB-231
CHEMBL400
IC50 8.26 8.26 5.5 1
MDA-MB-453
CHEMBL614334
IC50 8.26 8.26 5.5 1
M14
CHEMBL614317
IC50 8.23 8.23 5.9 1
RPMI-7951
CHEMBL612447
IC50 8.2 8.2 6.3 1
A-375
CHEMBL613859
IC50 8.06 8.06 8.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine