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Compound Detail

CHEMBL1766687

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C#CC(=O)N(c1cc(OC)cc(OC)c1)C(C(=O)NC1CCCC1)c1ccc(OC)cc1

Basic Information

ChEMBL ID CHEMBL1766687
Phase Preclinical
Structure Type MOL
InChI Key QMLIJVGFMVPOGG-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

436.5
MW (Da)
3.48
ALogP
5
HBA
1
HBD
77.1
PSA (Ų)
0.64
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 C25H28N2O5
MW 436.51
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.86

Activity Summary

IC50 6 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 5.72 5.72 1900.0 1
HT-29
CHEMBL384
IC50 5.68 5.68 2100.0 1
HEY
CHEMBL613869
IC50 5.64 5.64 2300.0 1
MDA-MB-435
CHEMBL614697
IC50 5.62 5.62 2400.0 1
HCT-116
CHEMBL394
IC50 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine