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Compound Detail

CHEMBL3943620

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COc1cc2c(c(Cl)c1Cl)N1CCCNC[C@H]1CC2

Basic Information

ChEMBL ID CHEMBL3943620
Phase Preclinical
Structure Type MOL
InChI Key JXZIRKVMBRRCCK-SNVBAGLBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

301.2
MW (Da)
3.12
ALogP
3
HBA
1
HBD
24.5
PSA (Ų)
0.86
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H18Cl2N2O
MW 301.22
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.18

Activity Summary

EC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
EC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27864071 10.1016/j.bmcl.2016.11.016 5-hydroxytryptamine receptor 2C 2
27864071 10.1016/j.bmcl.2016.11.016 5-hydroxytryptamine receptor 2B 2

Data from ChEMBL 36 via Core Engine