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Compound Detail

CHEMBL423706

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O=C(CCCN1CCC(CCc2c[nH]c3ccccc23)CC1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL423706
Phase Preclinical
Structure Type MOL
InChI Key DLNHKFQPIHQHPC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

392.5
MW (Da)
5.61
ALogP
2
HBA
1
HBD
36.1
PSA (Ų)
0.51
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29FN2O
MW 392.52
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.82

Activity Summary

Ki 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.7 8.7 2.0 1
D(2) dopamine receptor
CHEMBL217
Ki 7.4 7.4 40.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12565939 10.1016/s0960-894x(02)00996-4 Mus musculus 2
12565939 10.1016/s0960-894x(02)00996-4 D(2) dopamine receptor 1
12565939 10.1016/s0960-894x(02)00996-4 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine