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Compound Detail

CHEMBL140700

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COc1cc2c(cc1OC)CN(C(=O)[C@H](Cc1ccccc1)NC(=O)c1cc(Cl)cc(Cl)c1)CC2

Basic Information

ChEMBL ID CHEMBL140700
Phase Preclinical
Structure Type MOL
InChI Key HDLDKTIFZITSKM-QHCPKHFHSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

513.4
MW (Da)
4.94
ALogP
4
HBA
1
HBD
67.9
PSA (Ų)
0.49
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26Cl2N2O4
MW 513.42
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.83

Activity Summary

IC50 4 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
IC50 7.52 7.52 30.0 2
Orexin/Hypocretin receptor type 1
CHEMBL5113
IC50 5.64 5.64 2300.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14643355 10.1016/j.bmcl.2003.08.038 Orexin/Hypocretin receptor type 1 1
14643355 10.1016/j.bmcl.2003.08.038 Orexin receptor type 2 1
19199652 10.1021/jm801296d Orexin/Hypocretin receptor type 1 1
19199652 10.1021/jm801296d Orexin receptor type 2 1

Data from ChEMBL 36 via Core Engine