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Compound Detail

CHEMBL46052

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COc1ccc(-c2ocnc2-c2cc(OC)c(OC)c(OC)c2)cc1N

Basic Information

ChEMBL ID CHEMBL46052
Phase Preclinical
Structure Type MOL
InChI Key ORUVVWYFXHDKJW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
3.63
ALogP
7
HBA
1
HBD
89.0
PSA (Ų)
0.67
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 C19H20N2O5
MW 356.38
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.07

Activity Summary

IC50 3 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H460
CHEMBL396
IC50 8.04 8.04 9.2 1
HCT-15
CHEMBL612263
IC50 7.96 7.96 11.0 1
Tubulin beta chain
CHEMBL3394
IC50 6.04 6.04 920.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 12.0 ng.hr.mL-1 -
Cmax 61.73 nM -
F 0.5 % Eutheria

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