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Compound Detail

CHEMBL3797358

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CCC1CCN(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 CHEMBL3797358
Phase Preclinical
Structure Type MOL
InChI Key CTQOOXZZUUWOGB-XCCUCOFDSA-N
Parent Compound CHEMBL3800723
Active Moiety CHEMBL3800723
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

484.6
MW (Da)
3.17
ALogP
4
HBA
1
HBD
69.9
PSA (Ų)
0.66
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H36F8N4O6
MW 712.64
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.05

Activity Summary

IC50 3 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 8
CHEMBL4657
IC50 7.3 7.3 50.0 1
Unchecked
CHEMBL612545
IC50 6.44 6.44 360.0 1
Dipeptidyl peptidase 2
CHEMBL3976
IC50 4.4 4.4 40000.0 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
- 10.1039/C5MD00454C Prolyl endopeptidase FAP 1

Data from ChEMBL 36 via Core Engine