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Compound Detail

CHEMBL1683125

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CN(Cc1ccc(C#N)cc1)[C@H]1CC[C@H]([C@H](N)Cc2cc(F)ccc2F)CC1

Basic Information

ChEMBL ID CHEMBL1683125
Phase Preclinical
Structure Type MOL
InChI Key NATRUDIFDYPBSP-JMUQELJHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

383.5
MW (Da)
4.40
ALogP
3
HBA
1
HBD
53.0
PSA (Ų)
0.80
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 C23H27F2N3
MW 383.49
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.51

Activity Summary

IC50 3 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 6.54 6.54 290.0 1
Dipeptidyl peptidase 9
CHEMBL4793
IC50 5.0 5.0 10000.0 1
Dipeptidyl peptidase 2
CHEMBL3976
IC50 4.92 4.92 12000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 290.0 nM 6.54 Inhibition of DPP4 21320777
Dipeptidyl peptidase 9 IC50 = 10000.0 nM 5.0 Inhibition of DPP9 21320777
Dipeptidyl peptidase 2 IC50 = 12000.0 nM 4.92 Inhibition of QPP 21320777

Literature References

PubMed DOI Target Context # Activities
21320777 10.1016/j.bmcl.2010.12.060 Dipeptidyl peptidase 4 1
21320777 10.1016/j.bmcl.2010.12.060 Dipeptidyl peptidase 2 1
21320777 10.1016/j.bmcl.2010.12.060 Dipeptidyl peptidase 8 1
21320777 10.1016/j.bmcl.2010.12.060 Dipeptidyl peptidase 9 1
21320777 10.1016/j.bmcl.2010.12.060 Prolyl endopeptidase FAP 1

Data from ChEMBL 36 via Core Engine