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Compound Detail

CHEMBL5783616

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Cc1ccc(OC2CC3CC2N(C(=O)c2cccc(C)c2-c2ncco2)C3)nc1

Basic Information

ChEMBL ID CHEMBL5783616
Phase Preclinical
Structure Type MOL
InChI Key JNRNJLLAPRHTBB-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

389.5
MW (Da)
4.04
ALogP
5
HBA
0
HBD
68.5
PSA (Ų)
0.67
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23N3O3
MW 389.46
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.83

Activity Summary

Ki 6 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL1075232
Ki 8.52 8.52 3.0 2
Unchecked
CHEMBL612545
Ki 8.4 8.31 4.0 2
Orexin receptor type 2
CHEMBL4792
Ki 6.84 6.835 143.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine