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Compound Detail

CHEMBL5744922

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O=C(c1cccc2cc[nH]c12)N1CC2CC(Nc3ccc(C(F)(F)F)cn3)C1C2

Basic Information

ChEMBL ID CHEMBL5744922
Phase Preclinical
Structure Type MOL
InChI Key SMNWBHPZTLKGHF-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

400.4
MW (Da)
4.30
ALogP
3
HBA
2
HBD
61.0
PSA (Ų)
0.69
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19F3N4O
MW 400.40
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.19

Activity Summary

Ki 6 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL1075232
Ki 7.57 7.57 27.0 2
Orexin/Hypocretin receptor type 1
CHEMBL5113
Ki 7.48 7.48 33.0 1
Unchecked
CHEMBL612545
Ki 7.48 7.48 33.0 1
Orexin receptor type 2
CHEMBL4792
Ki 6.84 6.84 146.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine