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Compound Detail

CHEMBL3260833

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Cc1ccc(-n2nccn2)c(C(=O)N2CCN(c3nc(N)c4cc(C)sc4n3)CC[C@H]2C)c1

Basic Information

ChEMBL ID CHEMBL3260833
Phase Preclinical
Structure Type MOL
InChI Key JNJOBZPIHMXOSP-OAHLLOKOSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

462.6
MW (Da)
3.21
ALogP
9
HBA
1
HBD
106.1
PSA (Ų)
0.50
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 C23H26N8OS
MW 462.58
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.74

Activity Summary

IC50 2 meas. best 7.46
Ki 2 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
Ki 9.4 9.4 0.4 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
Ki 9.4 9.4 0.4 1
Orexin receptor type 2
CHEMBL4792
IC50 7.46 7.46 35.0 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 7.33 7.33 47.0 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