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Compound Detail

CHEMBL5905778

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CN(C(=O)c1ccccc1-n1cccn1)[C@H]1CCC[C@@H]1Nc1nc2ccc(F)cc2s1

Basic Information

ChEMBL ID CHEMBL5905778
Phase Preclinical
Structure Type MOL
InChI Key OQAWFCAOFHFFQS-PXNSSMCTSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

435.5
MW (Da)
4.73
ALogP
6
HBA
1
HBD
63.0
PSA (Ų)
0.49
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22FN5OS
MW 435.53
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -2.30

Activity Summary

IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 9.0 9.0 1.0 1
Orexin receptor type 2
CHEMBL4792
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine