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Compound Detail

CHEMBL5207117

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CCCCn1c(-c2cccc(Oc3ccc(Cl)cc3)c2)nc2cc(N3CCN(CCCCc4c[nH]c5ccc(C#N)cc45)CC3)ccc21

Basic Information

ChEMBL ID CHEMBL5207117
Phase Preclinical
Structure Type MOL
InChI Key ZUCQKBRSLQVOIM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

657.3
MW (Da)
9.45
ALogP
6
HBA
1
HBD
73.1
PSA (Ų)
0.13
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H41ClN6O
MW 657.26
Aromatic Rings 6
Heavy Atoms 48
NP-Likeness -1.36

Activity Summary

IC50 1 meas. best 7.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 7.93 7.93 11.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35430560 10.1016/j.ejmech.2022.114347 Advanced glycosylation end product-specific receptor 1
35430560 10.1016/j.ejmech.2022.114347 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine