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Compound Detail

CHEMBL5791576

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Cc1ccc(-n2nccn2)c(C(=O)N2CC3CC(Nc4nc5ccccc5o4)C2C3)n1

Basic Information

ChEMBL ID CHEMBL5791576
Phase Preclinical
Structure Type MOL
InChI Key JKCPIJFLIHIICL-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

415.5
MW (Da)
2.83
ALogP
8
HBA
1
HBD
102.0
PSA (Ų)
0.55
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21N7O2
MW 415.46
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.16

Activity Summary

Ki 6 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL1075232
Ki 8.3 8.3 5.0 2
Orexin/Hypocretin receptor type 1
CHEMBL5113
Ki 8.1 8.1 8.0 1
Unchecked
CHEMBL612545
Ki 8.1 8.1 8.0 1
Orexin receptor type 2
CHEMBL4792
Ki 6.79 6.79 163.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine