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Compound Detail

CHEMBL4861702

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CN1CCN(c2ccc(Nc3ncc(F)c(Nc4cccc(C(F)(F)F)c4)n3)nc2)CC1

Basic Information

ChEMBL ID CHEMBL4861702
Phase Preclinical
Structure Type MOL
InChI Key VECHFXRWBBRITA-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

447.4
MW (Da)
4.27
ALogP
7
HBA
2
HBD
69.2
PSA (Ų)
0.57
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21F4N7
MW 447.44
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.83

Activity Summary

IC50 3 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 1
CHEMBL2252
IC50 7.24 7.1667 57.4 3

Activity Data Samples

Top measurements by pChEMBL value

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