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Compound Detail

CHEMBL3972474

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COc1ccc2ccc3c(c2c1)C[C@H](N)[C@@H](c1ccccc1Cl)O3

Basic Information

ChEMBL ID CHEMBL3972474
Phase Preclinical
Structure Type MOL
InChI Key LNNFZIBJOVMTKU-AZUAARDMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

339.8
MW (Da)
4.51
ALogP
3
HBA
1
HBD
44.5
PSA (Ų)
0.75
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18ClNO2
MW 339.82
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness 0.23

Activity Summary

IC50 1 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 6.47 6.47 337.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27396490 10.1021/acs.jmedchem.6b00505 Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine