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Compound Detail

CHEMBL1950445

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C[C@H](NC(=O)[C@@H](N)[C@@H](C)c1ccc(-c2ccccc2)cc1)c1nc2cc(Cl)c(Cl)cc2[nH]1

Basic Information

ChEMBL ID CHEMBL1950445
Phase Preclinical
Structure Type MOL
InChI Key VAZZKCHOLHYDOP-NPGVVQFXSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

467.4
MW (Da)
5.84
ALogP
3
HBA
3
HBD
83.8
PSA (Ų)
0.33
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24Cl2N4O
MW 467.40
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.98

Activity Summary

IC50 3 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysosomal Pro-X carboxypeptidase
CHEMBL1255149
IC50 8.59 7.395 2.6 2
Lysosomal Pro-X carboxypeptidase
CHEMBL2335
IC50 8.59 8.59 2.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22248857 10.1016/j.bmcl.2011.12.064 Lysosomal Pro-X carboxypeptidase 3

Data from ChEMBL 36 via Core Engine