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Compound Detail

CHEMBL5893649

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Cc1nc(C(=O)N2CCC[C@@H](C)[C@H]2CNc2ccc(C(F)(F)F)cn2)c(-c2ccc(F)cc2)s1

Basic Information

ChEMBL ID CHEMBL5893649
Phase Preclinical
Structure Type MOL
InChI Key SVCKMOGUOXOQCC-AUUYWEPGSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

492.5
MW (Da)
6.02
ALogP
5
HBA
1
HBD
58.1
PSA (Ų)
0.44
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24F4N4OS
MW 492.54
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.40

Activity Summary

IC50 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 8.7 8.4 2.0 2
Orexin receptor type 2
CHEMBL4792
IC50 5.31 5.31 4900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine