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Compound Detail

CHEMBL5077762

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COc1cc(C(=O)c2nc(-c3ccc(C)c(O)c3)[nH]c2C)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL5077762
Phase Preclinical
Structure Type MOL
InChI Key HQCFTWKYLAPGOX-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

382.4
MW (Da)
3.66
ALogP
6
HBA
2
HBD
93.7
PSA (Ų)
0.63
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 C21H22N2O5
MW 382.42
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.05

Activity Summary

IC50 6 meas. best 7.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-BR-3
CHEMBL613834
IC50 7.59 7.59 25.6 1
MDA-MB-453
CHEMBL614334
IC50 7.55 7.55 28.1 1
M14
CHEMBL614317
IC50 7.33 7.33 46.6 1
A-375
CHEMBL613859
IC50 7.28 7.28 52.3 1
RPMI-7951
CHEMBL612447
IC50 7.25 7.25 56.0 1
MDA-MB-231
CHEMBL400
IC50 6.95 6.95 112.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine