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Compound Detail

CHEMBL3394843

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C[C@@H]1CC[C@@H](Oc2ccnc3c(F)cccc23)CN1C(=O)c1ccccc1-c1cccnc1

Basic Information

ChEMBL ID CHEMBL3394843
Phase Preclinical
Structure Type MOL
InChI Key LXALXHRACFTCLB-UYAOXDASSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

441.5
MW (Da)
5.51
ALogP
4
HBA
0
HBD
55.3
PSA (Ų)
0.42
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H24FN3O2
MW 441.51
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.06

Activity Summary

Ki 2 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
Ki 7.2 7.2 63.0 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
Ki 4.72 4.72 19000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine