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Compound Detail

CHEMBL3310116

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Cc1cccc2c1C(O)c1cc(C(=O)N=C(N)N)ccc1-2.Cl

Basic Information

ChEMBL ID CHEMBL3310116
Phase Preclinical
Structure Type MOL
InChI Key XXMIBYJNMRUJES-UHFFFAOYSA-N
Parent Compound CHEMBL3545468
Active Moiety CHEMBL3545468
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

281.3
MW (Da)
1.47
ALogP
2
HBA
3
HBD
101.7
PSA (Ų)
0.54
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 C16H16ClN3O2
MW 317.78
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.05

Activity Summary

Ki 2 meas. best 9.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 9.17 9.17 0.7 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 7.06 7.06 87.0 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