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Compound Detail

CHEMBL5871942

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Cc1ccc(-n2nccn2)c(C(=O)N2CC3CCC2C(Oc2ccc(C(F)(F)F)cn2)C3)n1

Basic Information

ChEMBL ID CHEMBL5871942
Phase Preclinical
Structure Type MOL
InChI Key CLEHSUGXBFEAJH-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

458.4
MW (Da)
3.46
ALogP
7
HBA
0
HBD
86.0
PSA (Ų)
0.60
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21F3N6O2
MW 458.44
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.25

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
CHEMBL5113
Ki 8.52 8.52 3.0 1
Unchecked
CHEMBL612545
Ki 8.52 8.52 3.0 1
Orexin/Hypocretin receptor type 1
CHEMBL1075232
Ki 8.4 8.4 4.0 2
Orexin receptor type 2
CHEMBL4792
Ki 6.68 6.68 211.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine