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Compound Detail

CHEMBL3352847

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CCN(CCCCc1cn(-c2ccc(F)cc2)c2ccccc12)Cc1ccc(OC)c(OC)c1

Basic Information

ChEMBL ID CHEMBL3352847
Phase Preclinical
Structure Type MOL
InChI Key QRKWVWPQUBNIGQ-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

460.6
MW (Da)
6.63
ALogP
4
HBA
0
HBD
26.6
PSA (Ų)
0.24
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 C29H33FN2O2
MW 460.59
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.12

Activity Summary

Ki 2 meas. best 7.72
EC50 1 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.72 7.72 18.9 1
Unchecked
CHEMBL612545
Ki 7.01 7.01 97.1 1
ATP-dependent translocase ABCB1
CHEMBL4302
EC50 5.75 5.75 1790.0 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 Sigma non-opioid intracellular receptor 1 2
25462276 10.1016/j.ejmech.2014.11.001 ATP-dependent translocase ABCB1 1

Data from ChEMBL 36 via Core Engine