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Compound Detail

CHEMBL363743

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CC1(C)OC[C@H](NC(=O)Nc2ccccc2Br)[C@H](c2ccccc2)O1

Basic Information

ChEMBL ID CHEMBL363743
Phase Preclinical
Structure Type MOL
InChI Key ZVELNGXIEZFZIB-IRXDYDNUSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

405.3
MW (Da)
4.46
ALogP
3
HBA
2
HBD
59.6
PSA (Ų)
0.79
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 C19H21BrN2O3
MW 405.29
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.36

Activity Summary

Ki 6 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
Ki 7.0 6.5667 100.0 3
Orexin/Hypocretin receptor type 1
CHEMBL5113
Ki 7.0 6.1333 100.0 3

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
34213340 10.1021/acs.jmedchem.1c00790 Orexin/Hypocretin receptor type 1 1
34213340 10.1021/acs.jmedchem.1c00790 Orexin receptor type 2 1

Data from ChEMBL 36 via Core Engine