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Compound Detail

CHEMBL3092762

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Cl.NC(N)=NC(=O)c1cccc2c1-c1ccccc1C2

Basic Information

ChEMBL ID CHEMBL3092762
Phase Preclinical
Structure Type MOL
InChI Key HAQQGIBKDBQUPO-UHFFFAOYSA-N
Parent Compound CHEMBL3139190
Active Moiety CHEMBL3139190
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

251.3
MW (Da)
1.67
ALogP
1
HBA
2
HBD
81.5
PSA (Ų)
0.51
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 C15H14ClN3O
MW 287.75
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.11

Activity Summary

Ki 1 meas. best 7.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 7.56 7.56 27.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24189186 10.1016/j.bmc.2013.10.010 5-hydroxytryptamine receptor 7 1
24189186 10.1016/j.bmc.2013.10.010 5-hydroxytryptamine receptor 2B 1

Data from ChEMBL 36 via Core Engine