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Compound Detail

CHEMBL187888

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C[C@@H]1CNC[C@H]2Cc3ccc(C#N)cc3N21

Basic Information

ChEMBL ID CHEMBL187888
Phase Preclinical
Structure Type MOL
InChI Key AAELFMMXNFMCCW-BXKDBHETSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

213.3
MW (Da)
1.28
ALogP
3
HBA
1
HBD
39.1
PSA (Ų)
0.71
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H15N3
MW 213.28
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.97

Activity Summary

Ki 3 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 8.42 8.42 3.8 1
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 7.05 7.05 90.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.96 6.96 110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15975787 10.1016/j.bmcl.2005.05.074 5-hydroxytryptamine receptor 2C 2
15975787 10.1016/j.bmcl.2005.05.074 5-hydroxytryptamine receptor 2A 1
15975787 10.1016/j.bmcl.2005.05.074 5-hydroxytryptamine receptor 2B 1

Data from ChEMBL 36 via Core Engine