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Compound Detail

CHEMBL3967139

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Cc1ccc(-n2nccn2)c(C(=O)N2CCOC[C@H]2Cc2cccc(-c3ccncc3)c2)c1

Basic Information

ChEMBL ID CHEMBL3967139
Phase Preclinical
Structure Type MOL
InChI Key KQPLEQHOKPZPHW-HSZRJFAPSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

439.5
MW (Da)
3.72
ALogP
6
HBA
0
HBD
73.1
PSA (Ų)
0.47
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25N5O2
MW 439.52
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.10

Activity Summary

IC50 3 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 7.37 7.37 43.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 6.52 6.52 300.0 1
Orexin receptor type 2
CHEMBL4792
IC50 5.68 5.68 2107.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine