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Compound Detail

CHEMBL5569629

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Cc1nc(C(=O)N2CCC[C@H]2Cc2cccc(-n3nccn3)c2)c(-c2ccc(F)cc2)s1

Basic Information

ChEMBL ID CHEMBL5569629
Phase Preclinical
Structure Type MOL
InChI Key NEABXMFDQNNMBX-FQEVSTJZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

447.5
MW (Da)
4.69
ALogP
6
HBA
0
HBD
63.9
PSA (Ų)
0.45
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22FN5OS
MW 447.54
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.57

Activity Summary

IC50 2 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 7.77 7.77 17.0 1
Orexin receptor type 2
CHEMBL4792
IC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38331429 10.1021/acs.jmedchem.3c01894 Orexin/Hypocretin receptor type 1 1
38331429 10.1021/acs.jmedchem.3c01894 Orexin receptor type 2 1

Data from ChEMBL 36 via Core Engine