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Compound Detail

CHEMBL4227059

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COc1c(OCCOCCOc2cn(CCOCCOc3cccc([C@H](O)C4CCN(CCc5ccc(F)cc5)CC4)c3OC)nn2)cccc1[C@H](O)C1CCN(CCc2ccc(F)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4227059
Phase Preclinical
Structure Type MOL
InChI Key DILCTHHRPVNSKZ-CDKYPKJRSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

944.1
MW (Da)
7.12
ALogP
14
HBA
2
HBD
142.3
PSA (Ų)
0.05
QED
3
Ro5 Violations
27
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C52H67F2N5O9
MW 944.13
Aromatic Rings 5
Heavy Atoms 68
NP-Likeness -0.67

Activity Summary

IC50 2 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
IC50 7.44 7.44 36.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29555153 10.1016/j.bmcl.2018.02.058 5-hydroxytryptamine receptor 2A 4

Data from ChEMBL 36 via Core Engine