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Compound Detail

CHEMBL3933616

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COc1cccc(OC)c1C(=O)N(C1CCC1)[C@H]1CCC[C@@H]1Nc1ccc(C(F)(F)F)cn1

Basic Information

ChEMBL ID CHEMBL3933616
Phase Preclinical
Structure Type MOL
InChI Key OAAWCCLGPWZUIA-ROUUACIJSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

463.5
MW (Da)
5.15
ALogP
5
HBA
1
HBD
63.7
PSA (Ų)
0.62
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28F3N3O3
MW 463.50
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.12

Activity Summary

IC50 6 meas. best 6.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 6.53 6.53 297.0 3
Orexin receptor type 2
CHEMBL4792
IC50 5.79 5.79 1610.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine