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Compound Detail

CHEMBL3908243

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CC(O)CN1CCN(C(=O)CSC(c2ccc(F)cc2)c2ccc(F)cc2)CC1

Basic Information

ChEMBL ID CHEMBL3908243
Phase Preclinical
Structure Type MOL
InChI Key VMHOZLUMJYUETI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
3.31
ALogP
4
HBA
1
HBD
43.8
PSA (Ų)
0.75
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26F2N2O2S
MW 420.52
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.19

Activity Summary

Ki 2 meas. best 6.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 6.67 6.67 214.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 4.94 4.94 11400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27933960 10.1021/acs.jmedchem.6b01373 Unchecked 3
27933960 10.1021/acs.jmedchem.6b01373 Sodium-dependent dopamine transporter 1
27933960 10.1021/acs.jmedchem.6b01373 Sodium-dependent serotonin transporter 1
27933960 10.1021/acs.jmedchem.6b01373 ADMET 1

Data from ChEMBL 36 via Core Engine