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Compound Detail

CHEMBL237152

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C[C@@H](C1CCC(c2cccc3ncnn23)CC1)[C@H](N)C(=O)N1CCC(F)(F)C1

Basic Information

ChEMBL ID CHEMBL237152
Phase Preclinical
Structure Type MOL
InChI Key KNWLGOHITUGUED-HKLFFYFNSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

391.5
MW (Da)
2.83
ALogP
5
HBA
1
HBD
76.5
PSA (Ų)
0.87
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H27F2N5O
MW 391.47
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.80

Activity Summary

IC50 4 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 8.82 8.185 1.5 2
Dipeptidyl peptidase 9
CHEMBL4793
IC50 5.77 5.77 1700.0 1
Dipeptidyl peptidase 8
CHEMBL4657
IC50 5.37 5.37 4300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17851076 10.1016/j.bmcl.2007.08.049 Dipeptidyl peptidase 4 2
17851076 10.1016/j.bmcl.2007.08.049 Dipeptidyl peptidase 8 1
17851076 10.1016/j.bmcl.2007.08.049 Dipeptidyl peptidase 9 1

Data from ChEMBL 36 via Core Engine