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Compound Detail

CHEMBL5432938

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CC(C)C[C@@H](N)[C@H](O)C(=O)N1CCC[C@H]1c1nnn[nH]1

Basic Information

ChEMBL ID CHEMBL5432938
Phase Preclinical
Structure Type MOL
InChI Key LURIXNGDQBWDKK-UTLUCORTSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

282.4
MW (Da)
-0.40
ALogP
6
HBA
3
HBD
121.0
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H22N6O2
MW 282.35
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.63

Activity Summary

IC50 2 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Xaa-Pro dipeptidase
CHEMBL4185
IC50 5.21 5.21 6200.0 1
Xaa-Pro aminopeptidase 1
CHEMBL3782
IC50 4.17 4.17 67000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36724486 10.1021/acs.jmedchem.2c01535 MV4-11 3
36724486 10.1021/acs.jmedchem.2c01535 Xaa-Pro dipeptidase 1
36724486 10.1021/acs.jmedchem.2c01535 Xaa-Pro aminopeptidase 1 1

Data from ChEMBL 36 via Core Engine