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Compound Detail

CHEMBL4785770

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Fc1ccc(C(SCCNC2CCN(Cc3ccc(Cl)cc3)CC2)c2ccc(F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4785770
Phase Preclinical
Structure Type MOL
InChI Key RSFRSNCQWUUVAD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

487.1
MW (Da)
6.70
ALogP
3
HBA
1
HBD
15.3
PSA (Ų)
0.34
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 C27H29ClF2N2S
MW 487.06
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.16

Activity Summary

Ki 3 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 7.4 7.4 39.6 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 7.34 7.34 45.5 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.45 6.45 358.0 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