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Compound Detail

CHEMBL3310117

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Cl.NC(N)=NC(=O)c1ccc2c(c1)C(O)c1cccc(CO)c1-2

Basic Information

ChEMBL ID CHEMBL3310117
Phase Preclinical
Structure Type MOL
InChI Key FZZFZRSSXDRSOC-UHFFFAOYSA-N
Parent Compound CHEMBL3545469
Active Moiety CHEMBL3545469
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

297.3
MW (Da)
0.65
ALogP
3
HBA
4
HBD
121.9
PSA (Ų)
0.48
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16ClN3O3
MW 333.78
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.27

Activity Summary

Ki 2 meas. best 8.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 8.18 8.18 6.6 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 7.39 7.39 41.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24916029 10.1016/j.bmc.2014.05.027 5-hydroxytryptamine receptor 2B 1
24916029 10.1016/j.bmc.2014.05.027 5-hydroxytryptamine receptor 7 1

Data from ChEMBL 36 via Core Engine