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Compound Detail

CHEMBL472985

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O=C(c1ccc(-c2ccccn2)cc1)N1CCC(c2nc3ccccc3[nH]2)CC1

Basic Information

ChEMBL ID CHEMBL472985
Phase Preclinical
Structure Type MOL
InChI Key JVMOBZQNGJAHPD-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

382.5
MW (Da)
4.64
ALogP
3
HBA
1
HBD
61.9
PSA (Ų)
0.56
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22N4O
MW 382.47
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.57

Activity Summary

IC50 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2B
CHEMBL1833
IC50 7.82 6.795 15.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19307114 10.1016/j.bmcl.2009.02.126 5-hydroxytryptamine receptor 2B 2
19307114 10.1016/j.bmcl.2009.02.126 No relevant target 1

Data from ChEMBL 36 via Core Engine