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Compound Detail

CHEMBL4759509

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Cc1nc2cc(F)cc(C(=O)NCCOc3ccc4ccccc4c3)c2nc1C

Basic Information

ChEMBL ID CHEMBL4759509
Phase Preclinical
Structure Type MOL
InChI Key PZAXZOOYOZTSGS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

389.4
MW (Da)
4.35
ALogP
4
HBA
1
HBD
64.1
PSA (Ų)
0.52
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20FN3O2
MW 389.43
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.37

Activity Summary

Ki 2 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
Ki 5.9 5.9 1258.9 1
Unchecked
CHEMBL612545
Ki 5.83 5.83 1479.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32977721 10.1021/acs.jmedchem.0c00964 Orexin/Hypocretin receptor type 1 3
32977721 10.1021/acs.jmedchem.0c00964 Unchecked 2
32977721 10.1021/acs.jmedchem.0c00964 Orexin receptor type 2 1

Data from ChEMBL 36 via Core Engine