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Compound Detail

CHEMBL45473

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COc1ccc(-c2ocnc2-c2cc(OC)c(OC)c(OC)c2)cc1O

Basic Information

ChEMBL ID CHEMBL45473
Phase Preclinical
Structure Type MOL
InChI Key IORWTZSITGORCZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
3.75
ALogP
7
HBA
1
HBD
83.2
PSA (Ų)
0.72
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 C19H19NO6
MW 357.36
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 0.24

Activity Summary

IC50 3 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-15
CHEMBL612263
IC50 8.66 8.66 2.2 1
NCI-H460
CHEMBL396
IC50 8.64 8.64 2.3 1
Tubulin beta chain
CHEMBL3394
IC50 6.01 6.01 980.0 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