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Compound Detail

CHEMBL1710224

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COc1ccc(CCN(C)C(=O)C2CCCN(Cc3ccc(F)cc3)C2)cc1OC

Basic Information

ChEMBL ID CHEMBL1710224
Phase Preclinical
Structure Type MOL
InChI Key UCFWNBABFJASNS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

414.5
MW (Da)
3.76
ALogP
4
HBA
0
HBD
42.0
PSA (Ų)
0.66
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 C24H31FN2O3
MW 414.52
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.29

Activity Summary

IC50 2 meas. best 5.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 5.36 5.36 4330.0 1
NIH3T3
CHEMBL614822
IC50 4.19 4.19 64700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine