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Compound Detail

CHEMBL136509

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O=C(CCCN1CCC(C(=O)Cc2ccc(F)cc2)CC1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL136509
Phase Preclinical
Structure Type MOL
InChI Key YRVVMHBYSCLKFD-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

385.4
MW (Da)
4.45
ALogP
3
HBA
0
HBD
37.4
PSA (Ų)
0.63
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25F2NO2
MW 385.45
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.00

Activity Summary

Ki 2 meas. best 7.77
IC50 1 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 2 (5-HT2) receptor
CHEMBL2096671
Ki 7.77 7.77 17.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL3465
Ki 7.4 7.4 40.0 1
D(2) dopamine receptor
CHEMBL3427
IC50 7.26 7.26 55.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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 Mus musculus 1

Data from ChEMBL 36 via Core Engine