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Compound Detail

CHEMBL3409239

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O=C1CCc2ccc(OCCCCN3CCN(c4cccc5c4ccn5Cc4ccccc4F)CC3)cc2N1

Basic Information

ChEMBL ID CHEMBL3409239
Phase Preclinical
Structure Type MOL
InChI Key TUDBHIHVRZUNSF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

526.7
MW (Da)
5.69
ALogP
5
HBA
1
HBD
49.7
PSA (Ų)
0.28
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H35FN4O2
MW 526.66
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.35

Activity Summary

Ki 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Ki 7.96 7.96 11.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.35 7.35 45.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25557493 10.1016/j.ejmech.2014.12.045 D(2) dopamine receptor 1
25557493 10.1016/j.ejmech.2014.12.045 5-hydroxytryptamine receptor 6 1

Data from ChEMBL 36 via Core Engine