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Compound Detail

CHEMBL2110371

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Cc1cc2c(cc1Cl)N(C(=O)Nc1cccc3ncccc13)CC2

Basic Information

ChEMBL ID CHEMBL2110371
Phase Preclinical
Structure Type MOL
InChI Key HOVMHIRTZYQSKM-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

337.8
MW (Da)
4.79
ALogP
2
HBA
1
HBD
45.2
PSA (Ų)
0.69
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 C19H16ClN3O
MW 337.81
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.80

Activity Summary

IC50 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2B
CHEMBL1833
IC50 7.89 7.54 13.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19307114 10.1016/j.bmcl.2009.02.126 Unchecked 2
19307114 10.1016/j.bmcl.2009.02.126 5-hydroxytryptamine receptor 2B 2

Data from ChEMBL 36 via Core Engine