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Compound Detail

CHEMBL6057686

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O=C(NCC1CC[C@H](F)CN1C(=O)c1ccccc1-c1ccccc1)c1cccc2cccnc12

Basic Information

ChEMBL ID CHEMBL6057686
Phase Preclinical
Structure Type MOL
InChI Key SVWRBCQUGLPUCX-NQCNTLBGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

467.5
MW (Da)
5.27
ALogP
3
HBA
1
HBD
62.3
PSA (Ų)
0.43
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H26FN3O2
MW 467.54
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.90

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 8.52 8.52 3.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine