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Compound Detail

CHEMBL1814744

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N[C@@H](CC(=O)N1CCN(Cc2c(F)cccc2Cl)CC1)C(=O)N1Cc2ccccc2C1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL1814744
Phase Preclinical
Structure Type MOL
InChI Key QQAJPTVQWFMGHB-BOXHHOBZSA-N
Parent Compound CHEMBL1852728
Active Moiety CHEMBL1852728
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

444.9
MW (Da)
2.38
ALogP
4
HBA
1
HBD
69.9
PSA (Ų)
0.77
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27ClF4N4O4
MW 558.96
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.47

Activity Summary

IC50 2 meas. best 4.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 8
CHEMBL4657
IC50 4.46 4.46 34800.0 1
Unchecked
CHEMBL612545
IC50 4.27 4.27 54000.0 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