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

CHEMBL3260834

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
Cc1cc2c(N)nc(N3CC[C@@H](C)N(C(=O)c4ccccc4-n4nccn4)CC3)nc2s1

Basic Information

ChEMBL ID CHEMBL3260834
Phase Preclinical
Structure Type MOL
InChI Key ZKAWQNXBSWWWNG-CQSZACIVSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

448.6
MW (Da)
2.90
ALogP
9
HBA
1
HBD
106.1
PSA (Ų)
0.51
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24N8OS
MW 448.56
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.71

Activity Summary

IC50 2 meas. best 7.51
Ki 2 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
Ki 9.15 9.15 0.7 1
Orexin receptor type 2
CHEMBL4792
Ki 8.82 8.82 1.5 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 7.51 7.51 31.0 1
Orexin receptor type 2
CHEMBL4792
IC50 7.47 7.47 34.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24704030 10.1016/j.bmcl.2014.03.052 Orexin/Hypocretin receptor type 1 2
24704030 10.1016/j.bmcl.2014.03.052 Orexin receptor type 2 2

Data from ChEMBL 36 via Core Engine