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Compound Detail

CHEMBL3260832

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C[C@@H]1CCN(c2nc(N)c3ccsc3n2)CCN1C(=O)c1ccccc1-n1nccn1

Basic Information

ChEMBL ID CHEMBL3260832
Phase Preclinical
Structure Type MOL
InChI Key HZJTWMIUOYBHLN-CQSZACIVSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

434.5
MW (Da)
2.60
ALogP
9
HBA
1
HBD
106.1
PSA (Ų)
0.53
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 C21H22N8OS
MW 434.53
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.80

Activity Summary

IC50 2 meas. best 7.82
Ki 2 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin/Hypocretin receptor type 1
CHEMBL5113
Ki 9.05 9.05 0.9 1
Orexin receptor type 2
CHEMBL4792
Ki 8.04 8.04 9.2 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 7.82 7.82 15.0 1
Orexin receptor type 2
CHEMBL4792
IC50 7.46 7.46 35.0 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