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Compound Detail

CHEMBL5772318

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O=C(c1ccccc1-n1nccn1)N1CC2CC(Nc3ccc(Br)cn3)C1C2

Basic Information

ChEMBL ID CHEMBL5772318
Phase Preclinical
Structure Type MOL
InChI Key HKYJQQKWZCIZNH-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

439.3
MW (Da)
3.14
ALogP
6
HBA
1
HBD
75.9
PSA (Ų)
0.68
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19BrN6O
MW 439.32
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.31

Activity Summary

Ki 6 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL1075232
Ki 8.7 8.7 2.0 2
Orexin/Hypocretin receptor type 1
CHEMBL5113
Ki 8.4 8.4 4.0 1
Unchecked
CHEMBL612545
Ki 8.4 8.4 4.0 1
Orexin receptor type 2
CHEMBL4792
Ki 6.63 6.63 236.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine