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Compound Detail

CHEMBL3394826

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Cc1ccc(-n2nccn2)c(C(=O)N2CCCC(Oc3ccc(F)c(C)c3)C2)c1

Basic Information

ChEMBL ID CHEMBL3394826
Phase Preclinical
Structure Type MOL
InChI Key DWNGYLPZNZQAKK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

394.4
MW (Da)
3.71
ALogP
5
HBA
0
HBD
60.2
PSA (Ų)
0.68
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 C22H23FN4O2
MW 394.45
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.52

Activity Summary

Ki 2 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
Ki 7.26 7.26 55.0 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
Ki 6.97 6.97 106.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine