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Compound Detail

CHEMBL3355364

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COc1ccc(CCNCCCCc2cn(-c3ccc(F)cc3)c3ccccc23)cc1OC

Basic Information

ChEMBL ID CHEMBL3355364
Phase Preclinical
Structure Type MOL
InChI Key CEDSGBYFMAOKAT-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

446.6
MW (Da)
5.94
ALogP
4
HBA
1
HBD
35.4
PSA (Ų)
0.29
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31FN2O2
MW 446.57
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.66

Activity Summary

Ki 2 meas. best 6.03
EC50 1 meas. best 5.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.03 6.03 939.0 1
ATP-dependent translocase ABCB1
CHEMBL4302
EC50 5.95 5.95 1120.0 1
Unchecked
CHEMBL612545
Ki 5.68 5.68 2105.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25462276 10.1016/j.ejmech.2014.11.001 Unchecked 2
25462276 10.1016/j.ejmech.2014.11.001 ATP-dependent translocase ABCB1 1
25462276 10.1016/j.ejmech.2014.11.001 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine