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Compound Detail

CHEMBL4750883

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O=C(c1sc2cccc(F)c2c1Cl)N1CCN(Cc2ccco2)CC1

Basic Information

ChEMBL ID CHEMBL4750883
Phase Preclinical
Structure Type MOL
InChI Key GOONNZFYJYLZCP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

378.9
MW (Da)
4.24
ALogP
4
HBA
0
HBD
36.7
PSA (Ų)
0.68
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16ClFN2O2S
MW 378.86
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -2.30

Activity Summary

Ki 2 meas. best 4.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
Ki 4.36 4.36 43651.6 1
Unchecked
CHEMBL612545
Ki 4.23 4.23 58884.4 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 1
32977721 10.1021/acs.jmedchem.0c00964 Unchecked 1
32977721 10.1021/acs.jmedchem.0c00964 Orexin receptor type 2 1

Data from ChEMBL 36 via Core Engine