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Compound Detail

CHEMBL182837

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Cc1cc(Br)cc(C)c1N=C1NCCN1

Basic Information

ChEMBL ID CHEMBL182837
Phase Preclinical
Structure Type MOL
InChI Key FVZBHRRTMVAKDW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

268.2
MW (Da)
2.25
ALogP
1
HBA
2
HBD
36.4
PSA (Ų)
0.82
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 C11H14BrN3
MW 268.16
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.57

Activity Summary

Ki 2 meas. best 7.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 7.27 7.27 54.0 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 5.84 5.84 1430.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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