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Compound Detail

CHEMBL3797842

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C=C1C[C@@H](C#N)N(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 CHEMBL3797842
Phase Preclinical
Structure Type MOL
InChI Key AXHPOBJKGSDSGY-WLKYSPGFSA-N
Parent Compound CHEMBL3800720
Active Moiety CHEMBL3800720
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

493.6
MW (Da)
2.60
ALogP
5
HBA
1
HBD
93.7
PSA (Ų)
0.62
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 C31H31F8N5O6
MW 721.60
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.76

Activity Summary

IC50 4 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 2
CHEMBL3976
IC50 7.6 7.6 25.0 1
Unchecked
CHEMBL612545
IC50 7.08 7.08 83.0 1
Dipeptidyl peptidase 8
CHEMBL4657
IC50 6.92 6.92 119.0 1
Dipeptidyl peptidase 4
CHEMBL284
IC50 6.17 6.17 680.0 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