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Compound Detail

CHEMBL3818541

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C[C@H]1C=C[C@H]2CN(NC(=O)OCc3ccccc3)C(=O)[C@@H]2[C@@H]1C(=O)N1CCCC1

Basic Information

ChEMBL ID CHEMBL3818541
Phase Preclinical
Structure Type MOL
InChI Key NTCKTKCLFLUGSW-KANFNMMFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

397.5
MW (Da)
2.35
ALogP
4
HBA
1
HBD
79.0
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27N3O4
MW 397.48
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -0.14

Activity Summary

Ki 1 meas. best 4.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prolyl endopeptidase
CHEMBL3202
Ki 4.17 4.17 67000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prolyl endopeptidase Ki = 67000.0 nM 4.17 Inhibition of human POP expressed in Escherichia coli BL21 pre-incubated for 30 ... 26619267

Literature References

PubMed DOI Target Context # Activities
26619267 10.1021/acs.jmedchem.5b01296 Prolyl endopeptidase 1

Data from ChEMBL 36 via Core Engine