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Compound Detail

CHEMBL5991731

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Cc1ccc(-n2nccn2)c(C(=O)NC2CCCC2Cc2cnc3ccccc3n2)c1

Basic Information

ChEMBL ID CHEMBL5991731
Phase Preclinical
Structure Type MOL
InChI Key AERPGOZLUPBGBA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

412.5
MW (Da)
3.66
ALogP
6
HBA
1
HBD
85.6
PSA (Ų)
0.54
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24N6O
MW 412.50
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.04

Activity Summary

IC50 2 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 7.32 7.32 48.0 1
Orexin receptor type 2
CHEMBL4792
IC50 5.38 5.38 4200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine