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Compound Detail

CHEMBL3355368

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COc1cccc(CNCCCCc2cn(-c3ccc(F)cc3)c3ccccc23)c1

Basic Information

ChEMBL ID CHEMBL3355368
Phase Preclinical
Structure Type MOL
InChI Key GPHBPIQYQUMRNP-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

402.5
MW (Da)
5.89
ALogP
3
HBA
1
HBD
26.2
PSA (Ų)
0.35
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27FN2O
MW 402.51
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.02

Activity Summary

Ki 2 meas. best 6.64
EC50 1 meas. best 5.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.64 6.64 227.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.26 6.26 544.0 1
ATP-dependent translocase ABCB1
CHEMBL4302
EC50 5.53 5.53 2950.0 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