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Compound Detail

CHEMBL4216328

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COc1cc(OCc2cccc(-c3ccccc3)c2C)cc(OC)c1CNCC1CC(=O)N1

Basic Information

ChEMBL ID CHEMBL4216328
Phase Preclinical
Structure Type MOL
InChI Key YLXAVKAGODUILD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

446.6
MW (Da)
4.24
ALogP
5
HBA
2
HBD
68.8
PSA (Ų)
0.46
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30N2O4
MW 446.55
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.12

Activity Summary

IC50 1 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Programmed cell death 1 ligand 1
CHEMBL3580522
IC50 7.66 7.66 22.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29326017 10.1016/j.bmcl.2017.12.044 Programmed cell death protein 1 1

Data from ChEMBL 36 via Core Engine