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Compound Detail

CHEMBL4872742

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FC(F)(F)c1cccc(Nc2nc(NCCCc3ccccc3)ncc2Cl)c1

Basic Information

ChEMBL ID CHEMBL4872742
Phase Preclinical
Structure Type MOL
InChI Key BDJBQDWXWDLZTM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

406.8
MW (Da)
5.94
ALogP
4
HBA
2
HBD
49.8
PSA (Ų)
0.48
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18ClF3N4
MW 406.84
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.55

Activity Summary

IC50 1 meas. best 5.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 1
CHEMBL2252
IC50 5.69 5.69 2022.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 1 IC50 = 2022.0 nM 5.69 Inhibition of human recombinant Cathepsin C using H-Gly-Arg-AMC as substrate pre... 34374541

Literature References

PubMed DOI Target Context # Activities
34374541 10.1021/acs.jmedchem.1c00104 Dipeptidyl peptidase 1 3
34374541 10.1021/acs.jmedchem.1c00104 L02 1

Data from ChEMBL 36 via Core Engine