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Compound Detail

CHEMBL6061615

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CO[C@H]1C[C@@H](CNC(=O)c2cccc3cccnc23)N(C(=O)c2ccccc2-c2ccccc2)C1

Basic Information

ChEMBL ID CHEMBL6061615
Phase Preclinical
Structure Type MOL
InChI Key LCUULBNNTBGAPD-GOTSBHOMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

465.6
MW (Da)
4.56
ALogP
4
HBA
1
HBD
71.5
PSA (Ų)
0.45
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H27N3O3
MW 465.55
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.78

Activity Summary

IC50 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 8.1 8.1 8.0 1
Orexin receptor type 2
CHEMBL4792
IC50 7.6 7.6 25.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine