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Compound Detail

CHEMBL5573121

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Cc1cccc(-c2ncncc2C(=O)N2CCC[C@H]2Cc2cccc(-n3nccn3)c2)c1

Basic Information

ChEMBL ID CHEMBL5573121
Phase Preclinical
Structure Type MOL
InChI Key RNTJSBLRSNYOCE-NRFANRHFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

424.5
MW (Da)
3.88
ALogP
6
HBA
0
HBD
76.8
PSA (Ų)
0.49
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24N6O
MW 424.51
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.40

Activity Summary

IC50 2 meas. best 8.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 8.02 8.02 9.5 1
Orexin receptor type 2
CHEMBL4792
IC50 7.4 7.4 40.0 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

Data from ChEMBL 36 via Core Engine