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Compound Detail

CHEMBL4788750

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Fc1ccccc1COc1cccc(CNCc2ccccn2)c1

Basic Information

ChEMBL ID CHEMBL4788750
Phase Preclinical
Structure Type MOL
InChI Key QFWRYGZLDAAEDX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
4.09
ALogP
3
HBA
1
HBD
34.1
PSA (Ų)
0.71
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19FN2O
MW 322.38
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.96

Activity Summary

Ki 1 meas. best 4.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 4.28 4.28 52480.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 52480.75 nM 4.28 Displacement of [3H]-EMPA from human orexin 2 receptor expressed in CHO cells in... 32977721

Literature References

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

Data from ChEMBL 36 via Core Engine