Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL403259

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(Nc1ccccc1-n1cccc1)[C@@H]1CCCN1C(=O)CSc1nc2ccccc2[nH]1

Basic Information

ChEMBL ID CHEMBL403259
Phase Preclinical
Structure Type MOL
InChI Key BQHHJAOVGQMBIV-NRFANRHFSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

445.6
MW (Da)
4.08
ALogP
5
HBA
2
HBD
83.0
PSA (Ų)
0.44
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23N5O2S
MW 445.55
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -2.14

Activity Summary

Ki 4 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
Ki 9.0 9.0 1.0 2
Orexin/Hypocretin receptor type 1
CHEMBL5113
Ki 7.55 7.55 28.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18207395 10.1016/j.bmcl.2008.01.001 Orexin receptor type 2 2
18207395 10.1016/j.bmcl.2008.01.001 Orexin/Hypocretin receptor type 1 2
18207395 10.1016/j.bmcl.2008.01.001 ADMET 1
19199652 10.1021/jm801296d Orexin/Hypocretin receptor type 1 1
19199652 10.1021/jm801296d Orexin receptor type 2 1

Data from ChEMBL 36 via Core Engine