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Compound Detail

CHEMBL1683141

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COc1ncc(N2CCC([C@H](N)Cc3cc(F)ccc3F)CC2)cn1

Basic Information

ChEMBL ID CHEMBL1683141
Phase Preclinical
Structure Type MOL
InChI Key FLORMQPGMJTURD-QGZVFWFLSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
2.55
ALogP
5
HBA
1
HBD
64.3
PSA (Ų)
0.90
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22F2N4O
MW 348.40
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.23

Activity Summary

IC50 4 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.11 7.11 78.0 1
Dipeptidyl peptidase 9
CHEMBL4793
IC50 4.64 4.64 23000.0 1
Dipeptidyl peptidase 2
CHEMBL3976
IC50 4.38 4.38 42000.0 1
Dipeptidyl peptidase 8
CHEMBL4657
IC50 4.33 4.33 47000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 78.0 nM 7.11 Inhibition of DPP4 21320777
Dipeptidyl peptidase 9 IC50 = 23000.0 nM 4.64 Inhibition of DPP9 21320777
Dipeptidyl peptidase 2 IC50 = 42000.0 nM 4.38 Inhibition of QPP 21320777
Dipeptidyl peptidase 8 IC50 = 47000.0 nM 4.33 Inhibition of DPP8 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