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Compound Detail

CHEMBL4758573

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Cc1ccc(-c2nc(CC(=O)N(C)[C@@H](C)c3ccc(F)cc3)cs2)o1

Basic Information

ChEMBL ID CHEMBL4758573
Phase Preclinical
Structure Type MOL
InChI Key UAGBLNBUBLLLNC-ZDUSSCGKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
4.61
ALogP
4
HBA
0
HBD
46.3
PSA (Ų)
0.67
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 C19H19FN2O2S
MW 358.44
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -2.25

Activity Summary

Ki 2 meas. best 5.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.53 5.53 2951.2 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
Ki 4.77 4.77 16982.4 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 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