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Compound Detail

CHEMBL3310713

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Cc1cccc2c1-c1ccc(C(=O)N=C(N)N)cc1C2(C)O.Cl

Basic Information

ChEMBL ID CHEMBL3310713
Phase Preclinical
Structure Type MOL
InChI Key IPBOGOWSWRQBOL-UHFFFAOYSA-N
Parent Compound CHEMBL3545445
Active Moiety CHEMBL3545445
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

295.3
MW (Da)
1.64
ALogP
2
HBA
3
HBD
101.7
PSA (Ų)
0.55
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 C17H18ClN3O2
MW 331.80
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.21

Activity Summary

Ki 2 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 8.96 8.96 1.1 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 8.4 8.4 4.0 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
24916029 10.1016/j.bmc.2014.05.027 Mus musculus 1

Data from ChEMBL 36 via Core Engine