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Compound Detail

CHEMBL1162974

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CC(Cc1nc(-c2ccc(S(C)(=O)=O)cc2Cl)no1)C(F)=C1CCCC1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL1162974
Phase Preclinical
Structure Type MOL
InChI Key YFIHLQRXRZUCHU-UHFFFAOYSA-N
Parent Compound CHEMBL1200086
Active Moiety CHEMBL1200086
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

398.9
MW (Da)
4.77
ALogP
5
HBA
0
HBD
73.1
PSA (Ų)
0.72
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21ClF4N2O5S
MW 512.91
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.62

Activity Summary

IC50 2 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.68 7.68 21.0 1
Dipeptidyl peptidase 2
CHEMBL3976
IC50 6.34 6.34 460.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18331795 10.1016/j.bmcl.2008.02.050 Unchecked 6
18331795 10.1016/j.bmcl.2008.02.050 Dipeptidyl peptidase 4 1
18331795 10.1016/j.bmcl.2008.02.050 Dipeptidyl peptidase 2 1

Data from ChEMBL 36 via Core Engine