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Compound Detail

CHEMBL3818902

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N#C[C@@H]1CCCN1C(=O)[C@H]1CC=C[C@@H]2CN(Cc3ccccc3)C(=O)[C@H]21

Basic Information

ChEMBL ID CHEMBL3818902
Phase Preclinical
Structure Type MOL
InChI Key RSPHQZYIDJUMKI-YDZRNGNQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
2.35
ALogP
3
HBA
0
HBD
64.4
PSA (Ų)
0.79
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23N3O2
MW 349.43
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.32

Activity Summary

Ki 1 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prolyl endopeptidase
CHEMBL3202
Ki 5.68 5.68 2100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prolyl endopeptidase Ki = 2100.0 nM 5.68 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