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Compound Detail

CHEMBL4852320

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CCN1CCN(c2ccc(Nc3ncc(Cl)c(Nc4cccc(C(F)(F)F)c4)n3)nc2)CC1

Basic Information

ChEMBL ID CHEMBL4852320
Phase Preclinical
Structure Type MOL
InChI Key ZIGDOWJPKOPVRE-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

477.9
MW (Da)
5.17
ALogP
7
HBA
2
HBD
69.2
PSA (Ų)
0.51
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23ClF3N7
MW 477.92
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.98

Activity Summary

IC50 3 meas. best 7.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 1
CHEMBL2252
IC50 7.49 7.37 32.5 3

Pharmacokinetic Data

Parameter Value Units Species
CL 12.0 mL.min-1.g-1 Mus musculus
CL 7.6 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34374541 10.1021/acs.jmedchem.1c00104 No relevant target 5
34374541 10.1021/acs.jmedchem.1c00104 Dipeptidyl peptidase 1 3
34374541 10.1021/acs.jmedchem.1c00104 ADMET 2
34374541 10.1021/acs.jmedchem.1c00104 L02 1

Data from ChEMBL 36 via Core Engine