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Compound Detail

CHEMBL255351

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CC(c1nc(-c2ccc(C(F)(F)F)cc2Cl)no1)[C@H](N)C(F)=C1CCCC1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL255351
Phase Preclinical
Structure Type MOL
InChI Key GMYNLWIEEQKIPR-CWCYIFMKSA-N
Parent Compound CHEMBL1182614
Active Moiety CHEMBL1182614
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

403.8
MW (Da)
5.64
ALogP
4
HBA
1
HBD
64.9
PSA (Ų)
0.67
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19ClF7N3O3
MW 517.83
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.22

Activity Summary

IC50 2 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 6.28 6.28 525.0 1
Dipeptidyl peptidase 2
CHEMBL3976
IC50 5.78 5.78 1660.0 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