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Compound Detail

CHEMBL3394836

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CC1CCC(Oc2cc(C(F)(F)F)nc3ccccc23)CN1C(=O)c1ccccc1-n1nccn1

Basic Information

ChEMBL ID CHEMBL3394836
Phase Preclinical
Structure Type MOL
InChI Key REUXBUPBUPCMMB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

481.5
MW (Da)
4.91
ALogP
6
HBA
0
HBD
73.1
PSA (Ų)
0.41
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22F3N5O2
MW 481.48
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.96

Activity Summary

Ki 1 meas. best 6.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
Ki 6.83 6.83 149.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Orexin receptor type 2 Ki = 149.0 nM 6.83 Antagonist activity at human OX2R by radioligand displacement assay 25577040

Literature References

PubMed DOI Target Context # Activities
25577040 10.1016/j.bmcl.2014.12.056 Orexin receptor type 2 1

Data from ChEMBL 36 via Core Engine