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Compound Detail

CHEMBL72178

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Cc1cc(C)c(CC2=NCCN2)c(C)c1

Basic Information

ChEMBL ID CHEMBL72178
Phase Preclinical
Structure Type MOL
InChI Key DUHARNKZLBMPBS-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

202.3
MW (Da)
2.16
ALogP
2
HBA
1
HBD
24.4
PSA (Ų)
0.78
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 C13H18N2
MW 202.30
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.25

Activity Summary

Ki 2 meas. best 7.14
EC50 1 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 7.14 7.14 72.0 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
EC50 6.82 6.82 150.0 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 5.46 5.46 3480.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9632357 10.1021/jm970513p 5-hydroxytryptamine receptor 1D 4
9632357 10.1021/jm970513p 5-hydroxytryptamine receptor 1B 3
9632357 10.1021/jm970513p Serotonin 1 receptors; 5-HT1B & 5-HT1D 1

Data from ChEMBL 36 via Core Engine