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Compound Detail

CHEMBL5912391

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Cc1ccc(-c2ncco2)c(C(=O)N2CCC[C@@H](C)[C@H]2CNc2ccc(C(F)(F)F)cn2)c1

Basic Information

ChEMBL ID CHEMBL5912391
Phase Preclinical
Structure Type MOL
InChI Key BRMBXQLTVLGCMF-OXQOHEQNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

458.5
MW (Da)
5.42
ALogP
5
HBA
1
HBD
71.3
PSA (Ų)
0.55
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25F3N4O2
MW 458.48
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.05

Activity Summary

IC50 2 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 7.6 7.6 25.0 1
Orexin receptor type 2
CHEMBL4792
IC50 6.72 6.72 190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine