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Compound Detail

CHEMBL3800380

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CC[C@@H](C)[C@H](N)C(=O)N1Cc2conc2C1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL3800380
Phase Preclinical
Structure Type MOL
InChI Key ISOWXEXDRHVPHH-QJVKKXMWSA-N
Parent Compound CHEMBL3800728
Active Moiety CHEMBL3800728
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

223.3
MW (Da)
0.89
ALogP
4
HBA
1
HBD
72.4
PSA (Ų)
0.83
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H18F3N3O4
MW 337.30
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.51

Activity Summary

IC50 4 meas. best 5.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 2
CHEMBL3976
IC50 5.03 5.03 9400.0 1
Dipeptidyl peptidase 8
CHEMBL4657
IC50 5.0 5.0 10000.0 1
Unchecked
CHEMBL612545
IC50 4.38 4.38 42000.0 1
Dipeptidyl peptidase 4
CHEMBL284
IC50 4.25 4.25 56000.0 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