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Compound Detail

CHEMBL3099898

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COc1ccc(CNC(=O)c2cc(-c3cc(F)cc(Cl)c3)cnc2-c2cccnc2)cc1OC

Basic Information

ChEMBL ID CHEMBL3099898
Phase Preclinical
Structure Type MOL
InChI Key PAVJJDHZLVSRMX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

477.9
MW (Da)
5.55
ALogP
5
HBA
1
HBD
73.3
PSA (Ų)
0.38
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H21ClFN3O3
MW 477.92
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.23

Activity Summary

Ki 2 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
Ki 9.22 9.22 0.6 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
Ki 5.96 5.96 1087.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24215892 10.1016/j.bmcl.2013.10.045 Unchecked 1
24215892 10.1016/j.bmcl.2013.10.045 Orexin/Hypocretin receptor type 1 1
24215892 10.1016/j.bmcl.2013.10.045 Orexin receptor type 2 1

Data from ChEMBL 36 via Core Engine