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Compound Detail

CHEMBL5838409

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O=C(NC1COCC1Nc1nc2ccc(F)cc2s1)c1ccccc1-n1nccn1

Basic Information

ChEMBL ID CHEMBL5838409
Phase Preclinical
Structure Type MOL
InChI Key LEAZBUNSHTWGFQ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

424.5
MW (Da)
2.63
ALogP
8
HBA
2
HBD
94.0
PSA (Ų)
0.51
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17FN6O2S
MW 424.46
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.80

Activity Summary

IC50 3 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 7.66 6.9 22.0 2
Orexin receptor type 2
CHEMBL4792
IC50 5.42 5.42 3800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine