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Compound Detail

CHEMBL3892723

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O=C(c1ccccc1-n1cccn1)N1CCC(F)(F)[C@@H](Oc2ccc3ccccc3n2)C1

Basic Information

ChEMBL ID CHEMBL3892723
Phase Preclinical
Structure Type MOL
InChI Key RFMHKIBQKHNVPL-NRFANRHFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

434.4
MW (Da)
4.35
ALogP
5
HBA
0
HBD
60.2
PSA (Ų)
0.48
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 C24H20F2N4O2
MW 434.45
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.51

Activity Summary

Ki 2 meas. best 9.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 9.32 9.32 0.5 1
Orexin receptor type 2
CHEMBL4792
Ki 6.57 6.57 271.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27818110 10.1016/j.bmcl.2016.10.019 Unchecked 2
27818110 10.1016/j.bmcl.2016.10.019 Orexin/Hypocretin receptor type 1 1
27818110 10.1016/j.bmcl.2016.10.019 Orexin receptor type 2 1

Data from ChEMBL 36 via Core Engine