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Compound Detail

CHEMBL5527981

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COc1cc(OC(=O)c2cccc(-c3ccccc3)c2C)ccc1CN1CCC(O)CC1

Basic Information

ChEMBL ID CHEMBL5527981
Phase Preclinical
Structure Type MOL
InChI Key GEINITGFRDZVCL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

431.5
MW (Da)
4.85
ALogP
5
HBA
1
HBD
59.0
PSA (Ų)
0.45
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29NO4
MW 431.53
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.61

Activity Summary

IC50 1 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Programmed cell death protein 1/Programmed cell death 1 ligand 1
CHEMBL4523993
IC50 7.11 7.11 78.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38678826 10.1016/j.ejmech.2024.116433 Programmed cell death protein 1/Programmed cell death 1 ligand 1 1

Data from ChEMBL 36 via Core Engine