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Compound Detail

CHEMBL4764947

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COc1ccc2c(c1)-c1nc(N)ncc1Cc1cc(OC)c(OC)c(OC)c1-2

Basic Information

ChEMBL ID CHEMBL4764947
Phase Preclinical
Structure Type MOL
InChI Key VGOKZYLVOVEXON-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

379.4
MW (Da)
3.33
ALogP
7
HBA
1
HBD
88.7
PSA (Ų)
0.58
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21N3O4
MW 379.42
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness 0.31

Activity Summary

IC50 1 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.17 6.17 670.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 670.0 nM 6.17 Inhibition of calf brain tubulin by turbidimetry 32432867

Literature References

PubMed DOI Target Context # Activities
32432867 10.1021/acs.jmedchem.0c00222 Unchecked 1

Data from ChEMBL 36 via Core Engine