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Compound Detail

CHEMBL1766681

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C#CC(=O)N(c1cc(OC)cc(OC)c1)C(C(=O)NC1CCCCC1)c1ccc(OC)cc1

Basic Information

ChEMBL ID CHEMBL1766681
Phase Preclinical
Structure Type MOL
InChI Key SHPAWQCYOLAQLW-UHFFFAOYSA-N
6
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

450.5
MW (Da)
3.87
ALogP
5
HBA
1
HBD
77.1
PSA (Ų)
0.62
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 C26H30N2O5
MW 450.54
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.85

Activity Summary

IC50 7 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI/ADR-RES
CHEMBL613829
IC50 6.52 6.52 300.0 1
5637
CHEMBL612565
IC50 5.66 5.66 2200.0 1
HEY
CHEMBL613869
IC50 5.36 5.36 4400.0 1
MDA-MB-435
CHEMBL614697
IC50 5.27 5.27 5400.0 1
HT-29
CHEMBL384
IC50 5.2 5.2 6300.0 1
HCT-116
CHEMBL394
IC50 4.96 4.93 11000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21443194 10.1021/jm101655d MDA-MB-435 13
21443194 10.1021/jm101655d HCT-116 2
21443194 10.1021/jm101655d NCI/ADR-RES 1
21443194 10.1021/jm101655d 5637 1
21443194 10.1021/jm101655d HT-29 1
21443194 10.1021/jm101655d HEY 1
21443194 10.1021/jm101655d UMUC3 1
21443194 10.1021/jm101655d No relevant target 1

Data from ChEMBL 36 via Core Engine