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Compound Detail

CHEMBL5571329

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Cc1cccc(-n2nccn2)c1C(=O)N1CCOC[C@H]1Cc1cccc(-n2nccn2)c1

Basic Information

ChEMBL ID CHEMBL5571329
Phase Preclinical
Structure Type MOL
InChI Key NSXAXFNVPYUUSU-HXUWFJFHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

429.5
MW (Da)
2.24
ALogP
8
HBA
0
HBD
91.0
PSA (Ų)
0.48
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23N7O2
MW 429.48
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.03

Activity Summary

IC50 2 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 6.96 6.96 109.0 1
Orexin receptor type 2
CHEMBL4792
IC50 5.71 5.71 1961.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38331429 10.1021/acs.jmedchem.3c01894 Orexin/Hypocretin receptor type 1 1
38331429 10.1021/acs.jmedchem.3c01894 Orexin receptor type 2 1
38331429 10.1021/acs.jmedchem.3c01894 Unchecked 1

Data from ChEMBL 36 via Core Engine