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Compound Detail

CHEMBL210995

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N#C[C@@H]1CCCN1C(=O)[C@@H]1C[C@H](C(=O)N2Cc3ccccc3C2)CN1

Basic Information

ChEMBL ID CHEMBL210995
Phase Preclinical
Structure Type MOL
InChI Key HRRDDUUHRLZHKI-ULQDDVLXSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
1.02
ALogP
4
HBA
1
HBD
76.4
PSA (Ų)
0.87
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N4O2
MW 338.41
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.58

Activity Summary

IC50 3 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 8.77 8.77 1.7 1
Prolyl endopeptidase FAP
CHEMBL4683
IC50 6.76 6.76 175.0 1
Dipeptidyl peptidase 8
CHEMBL4657
IC50 5.56 5.56 2727.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 1.7 nM 8.77 Inhibition of DPP4 16581245
Prolyl endopeptidase FAP IC50 = 175.0 nM 6.76 Inhibition of FAP 16581245
Dipeptidyl peptidase 8 IC50 = 2727.0 nM 5.56 Inhibition of DPP8 16581245

Literature References

PubMed DOI Target Context # Activities
16581245 10.1016/j.bmcl.2006.03.037 Dipeptidyl peptidase 4 2
16581245 10.1016/j.bmcl.2006.03.037 Dipeptidyl peptidase 8 1
16581245 10.1016/j.bmcl.2006.03.037 Dipeptidyl peptidase 2 1
16581245 10.1016/j.bmcl.2006.03.037 Prolyl endopeptidase FAP 1

Data from ChEMBL 36 via Core Engine