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Compound Detail

CHEMBL1950441

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C[C@H](NC(=O)[C@H](Cc1cccc(C#N)c1)NC(=O)C(C)(C)N)c1nc2cc(Cl)c(Cl)cc2[nH]1

Basic Information

ChEMBL ID CHEMBL1950441
Phase Preclinical
Structure Type MOL
InChI Key HHWAUSQFFUKNRI-BUXKBTBVSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

487.4
MW (Da)
3.38
ALogP
5
HBA
4
HBD
136.7
PSA (Ų)
0.41
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24Cl2N6O2
MW 487.39
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.28

Activity Summary

IC50 3 meas. best 8.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysosomal Pro-X carboxypeptidase
CHEMBL2335
IC50 8.18 8.18 6.6 1
Lysosomal Pro-X carboxypeptidase
CHEMBL1255149
IC50 6.89 6.345 128.0 2

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