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Compound Detail

CHEMBL387333

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C[C@H](c1nc(-c2ccc(NS(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 CHEMBL387333
Phase Preclinical
Structure Type MOL
InChI Key LGHDXDHDSUZTGH-SGTGUQSISA-N
Parent Compound CHEMBL1185077
Active Moiety CHEMBL1185077
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

445.9
MW (Da)
1.76
ALogP
7
HBA
2
HBD
131.4
PSA (Ų)
0.69
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22ClF4N5O6S
MW 559.93
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.77

Activity Summary

IC50 2 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.72 7.72 19.0 1
Dipeptidyl peptidase 2
CHEMBL3976
IC50 5.59 5.59 2570.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 19.0 nM 7.72 Inhibition of DPP4 16919457
Dipeptidyl peptidase 2 IC50 = 2570.0 nM 5.59 Inhibition of QPP 16919457

Literature References

PubMed DOI Target Context # Activities
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

Data from ChEMBL 36 via Core Engine