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Compound Detail

CHEMBL3092756

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Cl.NC(N)=NC(=O)c1ccc2c(c1)Nc1ccccc1O2

Basic Information

ChEMBL ID CHEMBL3092756
Phase Preclinical
Structure Type MOL
InChI Key JLNVKEUTCWCEKQ-UHFFFAOYSA-N
Parent Compound CHEMBL3139103
Active Moiety CHEMBL3139103
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

268.3
MW (Da)
1.95
ALogP
3
HBA
3
HBD
102.7
PSA (Ų)
0.46
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 C14H13ClN4O2
MW 304.74
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.76

Activity Summary

Ki 2 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 8.44 8.44 3.6 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 6.84 6.84 144.0 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