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Compound Detail

CHEMBL3092760

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Cl.NC(N)=NC(=O)c1cccc2c1Cc1ccccc1-2

Basic Information

ChEMBL ID CHEMBL3092760
Phase Preclinical
Structure Type MOL
InChI Key VPYKKGSVLOVFNC-UHFFFAOYSA-N
Parent Compound CHEMBL3139189
Active Moiety CHEMBL3139189
2
Targets
2
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 -0.28

Activity Summary

Ki 2 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 8.96 8.96 1.1 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 6.62 6.62 239.0 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