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Compound Detail

CHEMBL6001421

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Cc1ccccc1C(=O)N[C@@H]1CCC[C@@H]1Nc1nc2ccc(F)cc2s1

Basic Information

ChEMBL ID CHEMBL6001421
Phase Preclinical
Structure Type MOL
InChI Key MTWXNWRZOJPYAU-CVEARBPZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

369.5
MW (Da)
4.51
ALogP
4
HBA
2
HBD
54.0
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20FN3OS
MW 369.46
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.94

Activity Summary

IC50 2 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 6.6 6.6 250.0 1
Orexin receptor type 2
CHEMBL4792
IC50 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine