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Compound Detail

CHEMBL28897

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Fc1ccc(C(OCCN2CCN(CC3=Cc4ccccc4CC3)CC2)c2ccc(F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL28897
Phase Preclinical
Structure Type MOL
InChI Key IBFVYMMHVWFRDD-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

474.6
MW (Da)
5.72
ALogP
3
HBA
0
HBD
15.7
PSA (Ų)
0.42
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 C30H32F2N2O
MW 474.60
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.53

Activity Summary

Ki 4 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 8.19 8.19 6.4 2
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.58 6.58 260.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12657288 10.1016/s0960-894x(03)00108-2 Sodium-dependent dopamine transporter 1
12657288 10.1016/s0960-894x(03)00108-2 Sodium-dependent serotonin transporter 1
12657288 10.1016/s0960-894x(03)00108-2 Monoamine transporters; serotonin & dopamine 1
17127069 10.1016/j.bmc.2006.09.070 Sodium-dependent dopamine transporter 1
17127069 10.1016/j.bmc.2006.09.070 Sodium-dependent serotonin transporter 1
17127069 10.1016/j.bmc.2006.09.070 Unchecked 1

Data from ChEMBL 36 via Core Engine