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Compound Detail

CHEMBL3800113

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C=C1CCN(C(=O)[C@@H](N)CC(=O)N2CCN(C(c3ccc(F)cc3)c3ccc(F)cc3)CC2)C1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL3800113
Phase Preclinical
Structure Type MOL
InChI Key IUGTXHQZGVFBDD-IFUPQEAVSA-N
Parent Compound CHEMBL3800721
Active Moiety CHEMBL3800721
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

468.6
MW (Da)
2.70
ALogP
4
HBA
1
HBD
69.9
PSA (Ų)
0.66
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H32F8N4O6
MW 696.59
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.82

Activity Summary

IC50 3 meas. best 6.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 8
CHEMBL4657
IC50 6.95 6.95 113.0 1
Unchecked
CHEMBL612545
IC50 6.39 6.39 410.0 1
Dipeptidyl peptidase 4
CHEMBL284
IC50 4.47 4.47 34000.0 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