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Compound Detail

CHEMBL184636

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N[C@@H](CC(=O)N1CCNC[C@H]1Cc1ccccc1)Cc1cc(F)c(F)cc1F

Basic Information

ChEMBL ID CHEMBL184636
Phase Preclinical
Structure Type MOL
InChI Key QIQKWBMHNYJKBE-IAGOWNOFSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

391.4
MW (Da)
2.41
ALogP
3
HBA
2
HBD
58.4
PSA (Ų)
0.74
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 C21H24F3N3O
MW 391.44
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.76

Activity Summary

IC50 4 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 2
Dipeptidyl peptidase 2
CHEMBL3976
IC50 4.11 4.11 78000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15324904 10.1016/j.bmcl.2004.06.065 Dipeptidyl peptidase 4 1
15324904 10.1016/j.bmcl.2004.06.065 Dipeptidyl peptidase 2 1
37647598 10.1021/acs.jmedchem.3c00412 Dipeptidyl peptidase 4 1
37647598 10.1021/acs.jmedchem.3c00412 Dipeptidyl peptidase 2 1

Data from ChEMBL 36 via Core Engine