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Compound Detail

CHEMBL4752300

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Cc1ccc(-c2nc(CC(=O)N(C)Cc3c(F)cccc3Cl)cs2)o1

Basic Information

ChEMBL ID CHEMBL4752300
Phase Preclinical
Structure Type MOL
InChI Key IYXLRFQGWHHIPC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

378.9
MW (Da)
4.71
ALogP
4
HBA
0
HBD
46.3
PSA (Ų)
0.65
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 C18H16ClFN2O2S
MW 378.86
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -2.69

Activity Summary

Ki 2 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.55 5.55 2818.4 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
Ki 4.93 4.93 11749.0 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 2
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