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Compound Detail

CHEMBL186919

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Cc1cccc(C)c1N=C1NCCN1

Basic Information

ChEMBL ID CHEMBL186919
Phase Preclinical
Structure Type MOL
InChI Key IVCKBWZBJVLCDH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

189.3
MW (Da)
1.48
ALogP
1
HBA
2
HBD
36.4
PSA (Ų)
0.70
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 C11H15N3
MW 189.26
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.51

Activity Summary

Ki 1 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 5.68 5.68 2075.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
5-hydroxytryptamine receptor 1D Ki = 2075.0 nM 5.68 Binding affinity towards human 5-hydroxytryptamine 1D receptor 15324890

Literature References

PubMed DOI Target Context # Activities
9510 10.1021/jm00230a014 No relevant target 3
6105218 10.1021/jm00182a015 Rattus norvegicus 2
9510 10.1021/jm00230a014 Rattus norvegicus 2
2066976 10.1021/jm00111a020 No relevant target 1
8411009 10.1021/jm00072a012 No relevant target 1
15324890 10.1016/j.bmcl.2004.06.085 5-hydroxytryptamine receptor 1B 1
15324890 10.1016/j.bmcl.2004.06.085 5-hydroxytryptamine receptor 1D 1
15324890 10.1016/j.bmcl.2004.06.085 Serotonin 1 receptors; 5-HT1B & 5-HT1D 1

Data from ChEMBL 36 via Core Engine