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Compound Detail

CHEMBL3819072

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O=C(Cc1ccccc1)NN1C[C@@H]2C=CC[C@@H](C(=O)N3CCCC3)[C@H]2C1=O

Basic Information

ChEMBL ID CHEMBL3819072
Phase Preclinical
Structure Type MOL
InChI Key KQYAYXJVAPTUKH-SCTDSRPQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
1.53
ALogP
3
HBA
1
HBD
69.7
PSA (Ų)
0.82
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 C21H25N3O3
MW 367.45
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.58

Activity Summary

Ki 1 meas. best 4.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prolyl endopeptidase
CHEMBL3202
Ki 4.19 4.19 65000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prolyl endopeptidase Ki = 65000.0 nM 4.19 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