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Compound Detail

CHEMBL309976

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Brc1ccc(CC2=NCCN2)cc1

Basic Information

ChEMBL ID CHEMBL309976
Phase Preclinical
Structure Type MOL
InChI Key OVVBCXBJCFCPLW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

239.1
MW (Da)
1.99
ALogP
2
HBA
1
HBD
24.4
PSA (Ų)
0.84
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H11BrN2
MW 239.12
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -0.36

Activity Summary

Ki 1 meas. best 5.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 5.36 5.36 4390.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9632357 10.1021/jm970513p 5-hydroxytryptamine receptor 1B 1
9632357 10.1021/jm970513p 5-hydroxytryptamine receptor 1D 1
9632357 10.1021/jm970513p Serotonin 1 receptors; 5-HT1B & 5-HT1D 1

Data from ChEMBL 36 via Core Engine