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Compound Detail

CHEMBL344851

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CCc1c[nH]c([C@@H]2Cc3ccccc3N2C(=O)CN)n1

Basic Information

ChEMBL ID CHEMBL344851
Phase Preclinical
Structure Type MOL
InChI Key LCJVUDOZPLKLBW-ZDUSSCGKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

270.3
MW (Da)
1.56
ALogP
3
HBA
2
HBD
75.0
PSA (Ų)
0.89
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H18N4O
MW 270.34
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.87

Activity Summary

IC50 1 meas. best 6.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tripeptidyl-peptidase 2
CHEMBL4675
IC50 6.71 6.71 194.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14643348 10.1016/j.bmcl.2003.09.014 Tripeptidyl-peptidase 2 1

Data from ChEMBL 36 via Core Engine