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Compound Detail

CHEMBL4528594

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C[C@H](NC(=O)CCCc1ccccc1)C(=O)N1CCC[C@H]1c1nnn[nH]1

Basic Information

ChEMBL ID CHEMBL4528594
Phase Preclinical
Structure Type MOL
InChI Key LFDJYICAYDAFBF-ZFWWWQNUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
1.39
ALogP
5
HBA
2
HBD
103.9
PSA (Ų)
0.78
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H24N6O2
MW 356.43
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.23

Activity Summary

IC50 2 meas. best 7.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prolyl endopeptidase
CHEMBL4935
IC50 7.04 7.04 91.0 1
Prolyl endopeptidase
CHEMBL2461
IC50 6.89 6.89 129.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31857839 10.1021/acsmedchemlett.9b00394 Prolyl endopeptidase 4
34671446 10.1021/acsmedchemlett.1c00399 HEK293 1
38546708 10.1021/acs.jmedchem.3c01993 SH-SY5Y 1

Data from ChEMBL 36 via Core Engine