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Compound Detail

CHEMBL1271701

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Cc1occc1-c1nnc(SCC(=O)Nc2ccccc2)n1Cc1ccco1

Basic Information

ChEMBL ID CHEMBL1271701
Phase Preclinical
Structure Type MOL
InChI Key YGBDBOGSRZEGDB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

394.5
MW (Da)
4.22
ALogP
7
HBA
1
HBD
86.1
PSA (Ų)
0.47
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18N4O3S
MW 394.46
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -2.54

Activity Summary

Ki 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
Ki 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20933413 10.1016/j.bmcl.2010.09.090 Orexin receptor type 2 1
20933413 10.1016/j.bmcl.2010.09.090 Orexin/Hypocretin receptor type 1 1

Data from ChEMBL 36 via Core Engine