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Compound Detail

CHEMBL3343239

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COc1ccc(OC[C@@]2(c3ccccc3)C[C@H]2C(=O)c2ccccc2)cc1OC

Basic Information

ChEMBL ID CHEMBL3343239
Phase Preclinical
Structure Type MOL
InChI Key ZWIARCNWRSBSQA-SQJMNOBHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

388.5
MW (Da)
4.92
ALogP
4
HBA
0
HBD
44.8
PSA (Ų)
0.51
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 C25H24O4
MW 388.46
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness 0.16

Activity Summary

Ki 1 meas. best 5.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orexin receptor type 2
CHEMBL4792
Ki 5.06 5.06 8654.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25267004 10.1016/j.bmc.2014.08.034 Orexin receptor type 2 1
25267004 10.1016/j.bmc.2014.08.034 Orexin/Hypocretin receptor type 1 1

Data from ChEMBL 36 via Core Engine