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Compound Detail

CHEMBL4875426

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NC1CCN(c2ccc(Nc3ncc(Cl)c(Nc4cccc(C(F)(F)F)c4)n3)nc2)CC1

Basic Information

ChEMBL ID CHEMBL4875426
Phase Preclinical
Structure Type MOL
InChI Key BWFNOCLZALFPLG-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

463.9
MW (Da)
4.96
ALogP
7
HBA
3
HBD
92.0
PSA (Ų)
0.49
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 C21H21ClF3N7
MW 463.90
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.74

Activity Summary

IC50 3 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 1
CHEMBL2252
IC50 7.06 6.75 86.5 3

Pharmacokinetic Data

Parameter Value Units Species
CL 10.9 mL.min-1.g-1 Mus musculus
CL 9.9 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