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Compound Detail

CHEMBL5170676

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N#Cc1ccc2[nH]cc(CCCCN3CCC(c4cn(-c5ccc(Oc6ccc(Cl)cc6)cc5)c(C5CCCC5)n4)CC3)c2c1

Basic Information

ChEMBL ID CHEMBL5170676
Phase Preclinical
Structure Type MOL
InChI Key JYDKACOECHCSPT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

618.2
MW (Da)
9.53
ALogP
5
HBA
1
HBD
69.9
PSA (Ų)
0.16
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H40ClN5O
MW 618.22
Aromatic Rings 5
Heavy Atoms 45
NP-Likeness -1.07

Activity Summary

IC50 1 meas. best 7.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 7.86 7.86 13.8 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