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Compound Detail

CHEMBL192396

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C[C@@H](c1ccc(-c2nccs2)cc1)[C@H](N)C(=O)N1CC[C@H](F)C1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL192396
Phase Preclinical
Structure Type MOL
InChI Key NIVDLYVXDKXSJN-XERWJBQOSA-N
Parent Compound CHEMBL1181810
Active Moiety CHEMBL1181810
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

333.4
MW (Da)
2.81
ALogP
4
HBA
1
HBD
59.2
PSA (Ų)
0.94
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21F4N3O3S
MW 447.45
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.32

Activity Summary

IC50 2 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 2
CHEMBL3976
IC50 6.14 6.14 720.0 1
Dipeptidyl peptidase 4
CHEMBL284
IC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15863311 10.1016/j.bmcl.2005.03.055 Dipeptidyl peptidase 4 1
15863311 10.1016/j.bmcl.2005.03.055 Dipeptidyl peptidase 2 1
15863311 10.1016/j.bmcl.2005.03.055 Dipeptidyl peptidase 8 1
15863311 10.1016/j.bmcl.2005.03.055 Dipeptidyl peptidase 9 1

Data from ChEMBL 36 via Core Engine