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Compound Detail

CHEMBL1271934

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COc1ccccc1NC(=O)CSc1nnc(-c2ccoc2C)n1Cc1ccco1

Basic Information

ChEMBL ID CHEMBL1271934
Phase Preclinical
Structure Type MOL
InChI Key GMNXGJWZOOYOEY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

424.5
MW (Da)
4.23
ALogP
8
HBA
1
HBD
95.3
PSA (Ų)
0.42
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20N4O4S
MW 424.48
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -2.42

Activity Summary

Ki 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
Ki 6.3 6.3 501.2 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