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Compound Detail

CHEMBL60267

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Fc1ccc(C2CCN(CCCCc3c[nH]c4ccccc34)CC2)cc1

Basic Information

ChEMBL ID CHEMBL60267
Phase Preclinical
Structure Type MOL
InChI Key MNTZHLHHOJLERY-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

350.5
MW (Da)
5.51
ALogP
1
HBA
1
HBD
19.0
PSA (Ų)
0.58
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27FN2
MW 350.48
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.85

Activity Summary

IC50 6 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3602
IC50 8.85 8.85 1.4 1
Sigma 2 receptor
CHEMBL613288
IC50 8.4 8.4 4.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
IC50 7.7 7.7 20.0 1
5-hydroxytryptamine receptor 1A
CHEMBL273
IC50 7.57 7.57 27.0 1
5-hydroxytryptamine receptor 2A
CHEMBL322
IC50 7.47 7.47 34.0 1
D(2) dopamine receptor
CHEMBL339
IC50 6.8 6.8 160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7783131 10.1021/jm00011a019 Sigma non-opioid intracellular receptor 1 2
7783131 10.1021/jm00011a019 Sigma 2 receptor 1
7783131 10.1021/jm00011a019 5-hydroxytryptamine receptor 1A 1
7783131 10.1021/jm00011a019 5-hydroxytryptamine receptor 2A 1
7783131 10.1021/jm00011a019 D(2) dopamine receptor 1
7783131 10.1021/jm00011a019 Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine