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Compound Detail

CHEMBL435320

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C[C@H](c1nc(-c2ccc(S(C)(=O)=O)cc2Cl)no1)[C@H](N)C(=O)N1CC[C@H](F)C1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL435320
Phase Preclinical
Structure Type MOL
InChI Key DJWOSWFCJKKOFY-SGTGUQSISA-N
Parent Compound CHEMBL488469
Active Moiety CHEMBL488469
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

430.9
MW (Da)
1.79
ALogP
7
HBA
1
HBD
119.4
PSA (Ų)
0.77
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 C19H21ClF4N4O6S
MW 544.91
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.76

Activity Summary

IC50 4 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.4 7.4 40.0 2
Dipeptidyl peptidase 2
CHEMBL3976
IC50 5.46 5.46 3500.0 2

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
16919457 10.1016/j.bmcl.2006.07.061 Dipeptidyl peptidase 4 1
16919457 10.1016/j.bmcl.2006.07.061 Dipeptidyl peptidase 2 1
16919457 10.1016/j.bmcl.2006.07.061 Dipeptidyl peptidase 9 1
16919457 10.1016/j.bmcl.2006.07.061 Dipeptidyl peptidase 8 1
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