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Compound Detail

CHEMBL185382

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CC1(C)OC[C@H](NC(=O)Nc2ccccc2I)[C@H](c2ccccc2)O1

Basic Information

ChEMBL ID CHEMBL185382
Phase Preclinical
Structure Type MOL
InChI Key SRKWVNGRLCTQNV-IRXDYDNUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

452.3
MW (Da)
4.31
ALogP
3
HBA
2
HBD
59.6
PSA (Ų)
0.68
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 C19H21IN2O3
MW 452.29
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.37

Activity Summary

Ki 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
Ki 7.1 7.1 79.4 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
Ki 7.1 7.1 79.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15261275 10.1016/j.bmcl.2004.06.032 Orexin receptor type 2 2
15261275 10.1016/j.bmcl.2004.06.032 Orexin/Hypocretin receptor type 1 1
15261275 10.1016/j.bmcl.2004.06.032 Unchecked 1
19199652 10.1021/jm801296d Orexin/Hypocretin receptor type 1 1
19199652 10.1021/jm801296d Orexin receptor type 2 1
19199652 10.1021/jm801296d Unchecked 1

Data from ChEMBL 36 via Core Engine