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Compound Detail

CHEMBL199103

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Fc1ccc(C(OC2CC3CCC(C2)N3CCc2c[nH]c3ccccc23)c2ccc(F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL199103
Phase Preclinical
Structure Type MOL
InChI Key UHZPWPNEOYJJHE-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

472.6
MW (Da)
6.79
ALogP
2
HBA
1
HBD
28.3
PSA (Ų)
0.32
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 C30H30F2N2O
MW 472.58
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.35

Activity Summary

Ki 5 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 7.54 7.54 29.2 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 6.6 6.6 253.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.31 6.31 490.0 1
Unchecked
CHEMBL612545
Ki 5.77 5.45 1700.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29227643 10.1021/acs.jmedchem.7b01454 Unchecked 3
29227643 10.1021/acs.jmedchem.7b01454 Sodium-dependent dopamine transporter 2
29227643 10.1021/acs.jmedchem.7b01454 Sodium-dependent serotonin transporter 1
29227643 10.1021/acs.jmedchem.7b01454 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine