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Compound Detail

CHEMBL157183

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Fc1ccc(C(OCC=C2CC3CCC(C2)N3Cc2ccccc2)c2ccc(F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL157183
Phase Preclinical
Structure Type MOL
InChI Key KYJSNZTVIGEASQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

445.6
MW (Da)
6.82
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.37
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29F2NO
MW 445.55
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.47

Activity Summary

Ki 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 8.1 8.1 7.9 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 5.65 5.65 2220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12639545 10.1016/s0960-894x(02)01051-x Sodium-dependent dopamine transporter 1
12639545 10.1016/s0960-894x(02)01051-x Sodium-dependent serotonin transporter 1
12639545 10.1016/s0960-894x(02)01051-x Monoamine transporters; serotonin & dopamine 1

Data from ChEMBL 36 via Core Engine