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Compound Detail

CHEMBL1794269

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COc1ccc(C(=O)C2CCCN(CCc3ccccc3)C2)cc1OC

Basic Information

ChEMBL ID CHEMBL1794269
Phase Preclinical
Structure Type MOL
InChI Key OSQKAQCOFUNQAK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

353.5
MW (Da)
3.84
ALogP
4
HBA
0
HBD
38.8
PSA (Ų)
0.71
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27NO3
MW 353.46
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.81

Activity Summary

IC50 2 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 6.29 6.29 518.0 1
NIH3T3
CHEMBL614822
IC50 4.71 4.71 19500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22018462 10.1016/j.bmcl.2011.09.057 Trypanosoma cruzi 1
22018462 10.1016/j.bmcl.2011.09.057 No relevant target 1
22018462 10.1016/j.bmcl.2011.09.057 NIH3T3 1
22018462 10.1016/j.bmcl.2011.09.057 ADMET 1

Data from ChEMBL 36 via Core Engine