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Compound Detail

CHEMBL5182068

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CC(C)C(=O)Nc1cc(NC(=O)C[C@H](C(=O)N[C@@H]2C(=O)N3CCCN3Cc3ccccc32)C2CCC2)n(C)n1

Basic Information

ChEMBL ID CHEMBL5182068
Phase Preclinical
Structure Type MOL
InChI Key WYKMFPSOYVZXGA-OFVILXPXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

535.6
MW (Da)
2.58
ALogP
7
HBA
3
HBD
128.7
PSA (Ų)
0.48
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H37N7O4
MW 535.65
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.77

Activity Summary

IC50 1 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Signal peptide peptidase-like 2A
CHEMBL4105833
IC50 9.22 9.22 0.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35707150 10.1021/acsmedchemlett.2c00190 Signal peptide peptidase-like 2A 1

Data from ChEMBL 36 via Core Engine