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Compound Detail

CHEMBL3092755

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Cl.NC(N)=NC(=O)c1ccc2c(c1)[nH]c1ccccc12

Basic Information

ChEMBL ID CHEMBL3092755
Phase Preclinical
Structure Type MOL
InChI Key FVDABCZASVVGEV-UHFFFAOYSA-N
Parent Compound CHEMBL3139187
Active Moiety CHEMBL3139187
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

252.3
MW (Da)
1.73
ALogP
1
HBA
3
HBD
97.3
PSA (Ų)
0.45
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 C14H13ClN4O
MW 288.74
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.46

Activity Summary

Ki 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 8.0 8.0 10.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 7.38 7.38 42.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24189186 10.1016/j.bmc.2013.10.010 No relevant target 1
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