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Compound Detail

CHEMBL1950443

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C[C@H](NC(=O)[C@H](Cc1ccc(-c2ccccc2)cc1)NCC(C)(C)N)c1nc2cc(Cl)c(Cl)cc2[nH]1

Basic Information

ChEMBL ID CHEMBL1950443
Phase Preclinical
Structure Type MOL
InChI Key LOYJEEBYLAQGGE-GKVSMKOHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

524.5
MW (Da)
5.65
ALogP
4
HBA
4
HBD
95.8
PSA (Ų)
0.23
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31Cl2N5O
MW 524.50
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.74

Activity Summary

IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysosomal Pro-X carboxypeptidase
CHEMBL2335
IC50 9.0 9.0 1.0 1
Lysosomal Pro-X carboxypeptidase
CHEMBL1255149
IC50 6.23 6.23 585.0 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 2

Data from ChEMBL 36 via Core Engine