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Compound Detail

CHEMBL36645

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O=C(CCCN1C2CCC1c1c([nH]c3ccccc13)C2)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL36645
Phase Preclinical
Structure Type MOL
InChI Key CEDSKJUGADVONS-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
5.03
ALogP
2
HBA
1
HBD
36.1
PSA (Ų)
0.65
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23FN2O
MW 362.45
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.69

Activity Summary

Ki 3 meas. best 9.09
IC50 2 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 2 (5-HT2) receptor
CHEMBL2096671
Ki 9.09 9.09 0.8 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
IC50 6.89 6.72 129.0 2
D(2) dopamine receptor
CHEMBL339
Ki 6.57 6.565 270.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8496917 10.1021/jm00062a023 Serotonin 2 (5-HT2) receptor 2
8426363 10.1021/jm00055a005 Sigma non-opioid intracellular receptor 1 2
8496917 10.1021/jm00062a023 D(2) dopamine receptor 1
8426363 10.1021/jm00055a005 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine