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Compound Detail

CHEMBL363273

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CC1(C)OC[C@H](NC(=O)Cc2ccccc2Br)[C@H](c2ccccc2)O1

Basic Information

ChEMBL ID CHEMBL363273
Phase Preclinical
Structure Type MOL
InChI Key IDSWRMBDHAKWJA-HKUYNNGSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

404.3
MW (Da)
4.00
ALogP
3
HBA
1
HBD
47.6
PSA (Ų)
0.84
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22BrNO3
MW 404.30
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.01

Activity Summary

Ki 1 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
Ki 5.8 5.8 1584.9 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 1
15261275 10.1016/j.bmcl.2004.06.032 Orexin/Hypocretin receptor type 1 1
15261275 10.1016/j.bmcl.2004.06.032 Unchecked 1

Data from ChEMBL 36 via Core Engine