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Compound Detail

CHEMBL3310118

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COCc1cccc2c1-c1ccc(C(=O)N=C(N)N)cc1C2O.Cl

Basic Information

ChEMBL ID CHEMBL3310118
Phase Preclinical
Structure Type MOL
InChI Key QEDWJKUEYHSOAK-UHFFFAOYSA-N
Parent Compound CHEMBL3545470
Active Moiety CHEMBL3545470
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

311.3
MW (Da)
1.31
ALogP
3
HBA
3
HBD
110.9
PSA (Ų)
0.58
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18ClN3O3
MW 347.80
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.04

Activity Summary

Ki 2 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 8.2 8.2 6.3 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 7.3 7.3 50.0 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