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Compound Detail

CHEMBL5178862

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Clc1cnc(Nc2ccc(-c3ccsc3)cn2)nc1Nc1ccccn1

Basic Information

ChEMBL ID CHEMBL5178862
Phase Preclinical
Structure Type MOL
InChI Key SQRJFCFZLHISBO-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

380.9
MW (Da)
5.14
ALogP
7
HBA
2
HBD
75.6
PSA (Ų)
0.50
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13ClN6S
MW 380.86
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.99

Activity Summary

IC50 3 meas. best 6.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 1
CHEMBL2252
IC50 6.99 6.8833 102.5 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35429909 10.1016/j.ejmech.2022.114368 Dipeptidyl peptidase 1 3

Data from ChEMBL 36 via Core Engine