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Compound Detail

CHEMBL5630400

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O=C(CN1CCn2c(nnc2C(F)(F)F)C1)N1C(=O)S/C(=C\c2ccc([N+](=O)[O-])cc2)C1=O

Basic Information

ChEMBL ID CHEMBL5630400
Phase Preclinical
Structure Type MOL
InChI Key DTKPOUCYYFWOJY-GHXNOFRVSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

482.4
MW (Da)
2.28
ALogP
10
HBA
0
HBD
131.5
PSA (Ų)
0.37
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13F3N6O5S
MW 482.40
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.84

Activity Summary

IC50 4 meas. best 4.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 4.46 4.46 34340.0 1
Tyrosine-protein phosphatase non-receptor type 1
CHEMBL335
IC50 4.24 4.24 58060.0 1
Alpha amylase
CHEMBL6066863
IC50 4.05 4.05 89710.0 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