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Compound Detail

CHEMBL1823142

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COc1ccc2c(C(=O)c3cc(OC)c(OC)c(OC)c3)c(-c3ccc(OC)c(N)c3)oc2c1

Basic Information

ChEMBL ID CHEMBL1823142
Phase Preclinical
Structure Type MOL
InChI Key CMEFMOKLOSBTSU-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

463.5
MW (Da)
4.96
ALogP
8
HBA
1
HBD
102.4
PSA (Ų)
0.29
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25NO7
MW 463.49
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness 0.24

Activity Summary

IC50 4 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 7.58 7.58 26.0 1
HUVEC
CHEMBL613979
IC50 7.5 7.43 32.0 2
Unchecked
CHEMBL612545
IC50 5.72 5.72 1900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21774499 10.1021/jm200454y HUVEC 3
21774499 10.1021/jm200454y MCF7 1
21774499 10.1021/jm200454y Unchecked 1

Data from ChEMBL 36 via Core Engine