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Compound Detail

CHEMBL5630566

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O=C(CN1CCn2c(nnc2C(F)(F)F)C1)N1C(=O)S/C(=C\c2ccc(OCc3ccccc3)cc2)C1=O

Basic Information

ChEMBL ID CHEMBL5630566
Phase Preclinical
Structure Type MOL
InChI Key SIUKGJQBSLZIDB-UNOMPAQXSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

543.5
MW (Da)
3.95
ALogP
9
HBA
0
HBD
97.6
PSA (Ų)
0.43
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H20F3N5O4S
MW 543.53
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.49

Activity Summary

IC50 4 meas. best 6.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 6.93 6.93 118.0 1
Tyrosine-protein phosphatase non-receptor type 1
CHEMBL335
IC50 6.75 6.75 179.0 1
Alpha amylase
CHEMBL6066863
IC50 6.5 6.5 319.0 1
Unchecked
CHEMBL612545
IC50 6.18 6.18 660.0 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