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Compound Detail

CHEMBL136768

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O=C(CC1CCN(Cc2ccc(F)cc2)CC1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL136768
Phase Preclinical
Structure Type MOL
InChI Key RTAGZKGOWFALLV-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
4.45
ALogP
2
HBA
0
HBD
20.3
PSA (Ų)
0.76
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21F2NO
MW 329.39
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.05

Activity Summary

Ki 2 meas. best 8.52
IC50 1 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL3465
Ki 8.52 8.52 3.0 1
Serotonin 2 (5-HT2) receptor
CHEMBL2096671
Ki 7.58 7.58 26.0 1
D(2) dopamine receptor
CHEMBL3427
IC50 6.22 6.22 608.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1360026 10.1021/jm00101a012 Mus musculus 2
1360026 10.1021/jm00101a012 Sigma non-opioid intracellular receptor 1 1
1360026 10.1021/jm00101a012 D(2) dopamine receptor 1
1360026 10.1021/jm00101a012 Serotonin 2 (5-HT2) receptor 1
1360026 10.1021/jm00101a012 Unchecked 1
1360026 10.1021/jm00101a012 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine