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Compound Detail

CHEMBL1619691

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COc1ccccc1CN1CCCC(C(=O)N(C)Cc2ccccc2)C1

Basic Information

ChEMBL ID CHEMBL1619691
Phase Preclinical
Structure Type MOL
InChI Key YKJYYASDIHRSQI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

352.5
MW (Da)
3.57
ALogP
3
HBA
0
HBD
32.8
PSA (Ų)
0.80
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 C22H28N2O2
MW 352.48
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.53

Activity Summary

IC50 2 meas. best 4.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 4.97 4.97 10800.0 1
NIH3T3
CHEMBL614822
IC50 4.11 4.11 77300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine