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Compound Detail

CHEMBL4062602

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O=C1COc2ccccc2N1CCCN1CCC(c2noc3cc(F)ccc23)CC1

Basic Information

ChEMBL ID CHEMBL4062602
Phase Preclinical
Structure Type MOL
InChI Key LSCKFBHTQUPRNT-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

409.5
MW (Da)
3.96
ALogP
5
HBA
0
HBD
58.8
PSA (Ų)
0.64
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 C23H24FN3O3
MW 409.46
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.56

Activity Summary

Ki 4 meas. best 8.57
IC50 2 meas. best 5.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 8.57 8.57 2.7 2
D(2) dopamine receptor
CHEMBL217
Ki 8.49 8.49 3.2 2
Melanin-concentrating hormone receptor 1
CHEMBL344
IC50 5.49 5.49 3235.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25590655 10.1021/jm5013243 D(2) dopamine receptor 5
25590655 10.1021/jm5013243 Melanin-concentrating hormone receptor 1 4
25590655 10.1021/jm5013243 5-hydroxytryptamine receptor 2A 4

Data from ChEMBL 36 via Core Engine