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Compound Detail

CHEMBL3798691

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N[C@@H](CC(=O)N1CCN(C(c2ccc(F)cc2)c2ccc(F)cc2)CC1)C(=O)N1CCC(C(F)(F)F)C1

Basic Information

ChEMBL ID CHEMBL3798691
Phase Preclinical
Structure Type MOL
InChI Key MTKLZZACIKOPOZ-BPARTEKVSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

524.5
MW (Da)
3.33
ALogP
4
HBA
1
HBD
69.9
PSA (Ų)
0.59
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29F5N4O2
MW 524.53
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -1.15

Activity Summary

IC50 3 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 8
CHEMBL4657
IC50 6.26 6.26 550.0 1
Unchecked
CHEMBL612545
IC50 5.46 5.46 3500.0 1
Dipeptidyl peptidase 2
CHEMBL3976
IC50 4.96 4.96 10900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C5MD00454C Unchecked 2
- 10.1039/C5MD00454C Dipeptidyl peptidase 8 1
- 10.1039/C5MD00454C Dipeptidyl peptidase 4 1
- 10.1039/C5MD00454C Dipeptidyl peptidase 2 1

Data from ChEMBL 36 via Core Engine