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Compound Detail

CHEMBL1814751

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N[C@@H](CC(=O)N1CCN(C(=O)C2c3ccccc3-c3ccccc32)CC1)C(=O)N1Cc2ccccc2C1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL1814751
Phase Preclinical
Structure Type MOL
InChI Key DEORGWFNEHIXFC-SNYZSRNZSA-N
Parent Compound CHEMBL1851707
Active Moiety CHEMBL1851707
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

494.6
MW (Da)
2.73
ALogP
4
HBA
1
HBD
87.0
PSA (Ų)
0.60
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 C32H31F3N4O5
MW 608.62
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.57

Activity Summary

IC50 3 meas. best 6.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 8
CHEMBL4657
IC50 6.78 6.78 166.0 1
Unchecked
CHEMBL612545
IC50 6.2 6.2 630.0 1
Dipeptidyl peptidase 2
CHEMBL3976
IC50 5.72 5.72 1900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21711053 10.1021/jm200383j Dipeptidyl peptidase 8 1
21711053 10.1021/jm200383j Unchecked 1
21711053 10.1021/jm200383j Dipeptidyl peptidase 4 1
21711053 10.1021/jm200383j Dipeptidyl peptidase 2 1

Data from ChEMBL 36 via Core Engine