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Compound Detail

CHEMBL3092759

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Cl.NC(N)=NC(=O)c1ccc2c(c1)C(O)c1ccccc1-2

Basic Information

ChEMBL ID CHEMBL3092759
Phase Preclinical
Structure Type MOL
InChI Key KJPICQIEXXARFA-UHFFFAOYSA-N
Parent Compound CHEMBL3139188
Active Moiety CHEMBL3139188
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

267.3
MW (Da)
1.16
ALogP
2
HBA
3
HBD
101.7
PSA (Ų)
0.53
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 C15H14ClN3O2
MW 303.75
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.17

Activity Summary

Ki 2 meas. best 8.74
IC50 1 meas. best 7.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 8.74 8.74 1.8 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 7.75 7.75 17.6 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
IC50 7.71 7.71 19.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24189186 10.1016/j.bmc.2013.10.010 Cavia porcellus 3
24189186 10.1016/j.bmc.2013.10.010 5-hydroxytryptamine receptor 7 2
24189186 10.1016/j.bmc.2013.10.010 5-hydroxytryptamine receptor 2B 2
24189186 10.1016/j.bmc.2013.10.010 Muscarinic acetylcholine receptor M1 1
24189186 10.1016/j.bmc.2013.10.010 D(2) dopamine receptor 1
24189186 10.1016/j.bmc.2013.10.010 Adrenergic receptor alpha-1 1
24189186 10.1016/j.bmc.2013.10.010 5-hydroxytryptamine receptor 2C 1
24189186 10.1016/j.bmc.2013.10.010 5-hydroxytryptamine receptor 2A 1
24189186 10.1016/j.bmc.2013.10.010 No relevant target 1

Data from ChEMBL 36 via Core Engine