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Compound Detail

CHEMBL3943950

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COc1cccc(OC)c1C(=O)N[C@H]1CCC[C@@H]1Oc1cc(C(F)(F)F)ccn1

Basic Information

ChEMBL ID CHEMBL3943950
Phase Preclinical
Structure Type MOL
InChI Key IKRBWAZFNAWXQZ-KBPBESRZSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

410.4
MW (Da)
3.85
ALogP
5
HBA
1
HBD
69.7
PSA (Ų)
0.78
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21F3N2O4
MW 410.39
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.76

Activity Summary

IC50 6 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 6.24 6.24 576.0 3
Orexin receptor type 2
CHEMBL4792
IC50 5.19 5.19 6421.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine