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Compound Detail

CHEMBL5170876

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CCN(CC)c1ccc2c(-c3ccc(S(=O)(=O)NCCCCCC(=O)NCCNCCCC4(c5ccccc5)OC(C)(C)c5ccccc54)cc3S(=O)(=O)[O-])c3ccc(=[N+](CC)CC)cc-3oc2c1

Basic Information

ChEMBL ID CHEMBL5170876
Phase Preclinical
Structure Type MOL
InChI Key RPQOVOZBHWXNBF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

978.3
MW (Da)
8.30
ALogP
10
HBA
3
HBD
173.1
PSA (Ų)
0.02
QED
2
Ro5 Violations
23
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C54H67N5O8S2
MW 978.29
Aromatic Rings 4
Heavy Atoms 69
NP-Likeness -0.33

Activity Summary

Ki 1 meas. best 5.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 5.31 5.31 4870.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34355183 10.1039/D1MD00072A Norepinephrine transporter 1
34355183 10.1039/D1MD00072A Sodium-dependent dopamine transporter 1
34355183 10.1039/D1MD00072A Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine