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Compound Detail

CHEMBL5629890

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O=C(CN1CCn2c(nnc2C(F)(F)F)C1)N1C(=O)S/C(=C\c2ccc(F)c(F)c2)C1=O

Basic Information

ChEMBL ID CHEMBL5629890
Phase Preclinical
Structure Type MOL
InChI Key CERGHQODYGKTHI-SDQBBNPISA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

473.4
MW (Da)
2.65
ALogP
8
HBA
0
HBD
88.4
PSA (Ų)
0.50
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H12F5N5O3S
MW 473.38
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.93

Activity Summary

IC50 4 meas. best 5.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 5.91 5.91 1220.0 1
Tyrosine-protein phosphatase non-receptor type 1
CHEMBL335
IC50 4.84 4.84 14510.0 1
Unchecked
CHEMBL612545
IC50 4.67 4.67 21190.0 1
Alpha amylase
CHEMBL6066863
IC50 4.45 4.45 35170.0 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