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Compound Detail

CHEMBL73281

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Cc1cc(C(C)(C)C)cc(C)c1CC(=N)N

Basic Information

ChEMBL ID CHEMBL73281
Phase Preclinical
Structure Type MOL
InChI Key ZKSKJIUTPTZSEQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

218.3
MW (Da)
3.08
ALogP
1
HBA
2
HBD
49.9
PSA (Ų)
0.58
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 C14H22N2
MW 218.34
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.32

Activity Summary

Ki 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 7.89 7.89 13.0 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 6.22 6.22 600.0 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

Data from ChEMBL 36 via Core Engine