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Compound Detail

CHEMBL5184945

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COc1ccc(-c2cccc(C(=O)N(C)C)c2)cc1S(=O)(=O)Nc1ccc2c(c1)C(N(C)C(=O)C1CCCCC1)CCC2

Basic Information

ChEMBL ID CHEMBL5184945
Phase Preclinical
Structure Type MOL
InChI Key KLABFLKPWCVSRA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

603.8
MW (Da)
6.28
ALogP
5
HBA
1
HBD
96.0
PSA (Ų)
0.33
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H41N3O5S
MW 603.78
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -1.32

Activity Summary

EC50 1 meas. best 6.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
EC50 6.08 6.08 837.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Orexin receptor type 2 EC50 = 837.0 nM 6.08 Agonist activity at OX2R (unknown origin) 35051577

Literature References

PubMed DOI Target Context # Activities
35051577 10.1016/j.bmcl.2022.128555 Orexin/Hypocretin receptor type 1 2
35051577 10.1016/j.bmcl.2022.128555 Orexin receptor type 2 2

Data from ChEMBL 36 via Core Engine