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Compound Detail

CHEMBL3797398

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CCC1CCN(C(=O)[C@@H](N)[C@H](C)CC)C1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL3797398
Phase Preclinical
Structure Type MOL
InChI Key BDWICZGZUPJWIU-UHVCZCIOSA-N
Parent Compound CHEMBL3800724
Active Moiety CHEMBL3800724
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

212.3
MW (Da)
1.62
ALogP
2
HBA
1
HBD
46.3
PSA (Ų)
0.77
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 C14H25F3N2O3
MW 326.36
Aromatic Rings 0
Heavy Atoms 15
NP-Likeness -0.44

Activity Summary

IC50 3 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 8
CHEMBL4657
IC50 5.7 5.7 1980.0 1
Unchecked
CHEMBL612545
IC50 5.24 5.24 5700.0 1
Dipeptidyl peptidase 2
CHEMBL3976
IC50 4.83 4.83 14800.0 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