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Compound Detail

CHEMBL4863951

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COc1cc(C(=O)c2cn(-c3ccc(C)cc3)cc2-c2ncco2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL4863951
Phase Preclinical
Structure Type MOL
InChI Key GXYCYSYZMCXCED-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

418.4
MW (Da)
4.70
ALogP
7
HBA
0
HBD
75.7
PSA (Ų)
0.41
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 C24H22N2O5
MW 418.45
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.46

Activity Summary

IC50 2 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 7.38 7.38 42.0 1
Tubulin
CHEMBL2095182
IC50 6.14 6.14 720.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34052717 10.1016/j.ejmech.2021.113532 Tubulin 3
34052717 10.1016/j.ejmech.2021.113532 MCF7 1

Data from ChEMBL 36 via Core Engine