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Compound Detail

CHEMBL4746636

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Fc1ccc(C(SCCNC2CCN(Cc3cc4ccccc4[nH]3)CC2)c2ccc(F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4746636
Phase Preclinical
Structure Type MOL
InChI Key ADINAXKTOICXST-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

491.6
MW (Da)
6.52
ALogP
3
HBA
2
HBD
31.1
PSA (Ų)
0.26
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31F2N3S
MW 491.65
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.02

Activity Summary

Ki 3 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 6.75 6.75 179.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.69 6.69 205.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 5.76 5.76 1730.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32947229 10.1016/j.ejmech.2020.112674 Unchecked 2
32947229 10.1016/j.ejmech.2020.112674 Sodium-dependent dopamine transporter 1
32947229 10.1016/j.ejmech.2020.112674 Sodium-dependent serotonin transporter 1
32947229 10.1016/j.ejmech.2020.112674 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine