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Compound Detail

CHEMBL5630679

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O=C(CN1CCN(S(=O)(=O)c2ccccc2)CC1)N1C(=O)S/C(=C\c2ccc(F)c(F)c2)C1=O

Basic Information

ChEMBL ID CHEMBL5630679
Phase Preclinical
Structure Type MOL
InChI Key TXEHGWUDKGYZKS-UYRXBGFRSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

507.5
MW (Da)
2.53
ALogP
7
HBA
0
HBD
95.1
PSA (Ų)
0.57
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19F2N3O5S2
MW 507.54
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -2.09

Activity Summary

IC50 4 meas. best 5.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 5.2 5.2 6270.0 1
Tyrosine-protein phosphatase non-receptor type 1
CHEMBL335
IC50 5.1 5.1 7960.0 1
Unchecked
CHEMBL612545
IC50 4.35 4.35 45060.0 1
Alpha amylase
CHEMBL6066863
IC50 4.29 4.29 51250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37393789 10.1016/j.ejmech.2023.115591 Dipeptidyl peptidase 4 1
37393789 10.1016/j.ejmech.2023.115591 Tyrosine-protein phosphatase non-receptor type 1 1
37393789 10.1016/j.ejmech.2023.115591 Alpha amylase 1
37393789 10.1016/j.ejmech.2023.115591 Unchecked 1

Data from ChEMBL 36 via Core Engine