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Compound Detail

CHEMBL296066

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COc1cc(-c2ncoc2-c2ccc(N(C)C)cc2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL296066
Phase Preclinical
Structure Type MOL
InChI Key SALRJLZPIJWXOE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
4.10
ALogP
6
HBA
0
HBD
57.0
PSA (Ų)
0.66
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22N2O4
MW 354.41
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.38

Activity Summary

IC50 3 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-15
CHEMBL612263
IC50 7.75 7.75 18.0 1
NCI-H460
CHEMBL396
IC50 7.39 7.39 41.0 1
Tubulin beta chain
CHEMBL3394
IC50 6.06 6.06 870.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC - - -
Cmax - - -
F - % -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11931625 10.1021/jm010523x ADMET 3
11931625 10.1021/jm010523x HCT-15 1
11931625 10.1021/jm010523x NCI-H460 1
11931625 10.1021/jm010523x Tubulin beta chain 1

Data from ChEMBL 36 via Core Engine