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Compound Detail

CHEMBL237566

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CN(C)C(=O)[C@@H]([C@H]1CC[C@@H](c2cccc3ncnn32)CC1)[C@H](N)C(=O)N1CC[C@H](F)C1

Basic Information

ChEMBL ID CHEMBL237566
Phase Preclinical
Structure Type MOL
InChI Key ZPWDKZWKUOYOHA-MHZKCTCGSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

430.5
MW (Da)
1.61
ALogP
6
HBA
1
HBD
96.8
PSA (Ų)
0.78
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 C22H31FN6O2
MW 430.53
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.11

Activity Summary

IC50 3 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 6.51 6.3 310.0 2
Dipeptidyl peptidase 9
CHEMBL4793
IC50 5.43 5.43 3700.0 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