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Compound Detail

CHEMBL6009373

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O=C(N[C@H]1CC(F)(F)C[C@H]1Nc1nc2ccc(F)cc2s1)c1ccccc1-n1nccn1

Basic Information

ChEMBL ID CHEMBL6009373
Phase Preclinical
Structure Type MOL
InChI Key QTDPFBMGEYUINW-JKSUJKDBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

458.5
MW (Da)
4.02
ALogP
7
HBA
2
HBD
84.7
PSA (Ų)
0.47
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17F3N6OS
MW 458.47
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.65

Activity Summary

IC50 2 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 6.58 6.58 266.0 1
Orexin receptor type 2
CHEMBL4792
IC50 6.2 6.2 627.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine