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Compound Detail

CHEMBL5414215

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Cc1c(COc2ccc(CN3CCCCC3C(=O)O)cc2F)cccc1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL5414215
Phase Preclinical
Structure Type MOL
InChI Key MYHXPAKFKMMKMZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

433.5
MW (Da)
5.82
ALogP
3
HBA
1
HBD
49.8
PSA (Ų)
0.51
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28FNO3
MW 433.52
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.96

Activity Summary

IC50 2 meas. best 6.96

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 6.96 6.96 110.0 1
Programmed cell death 1 ligand 1
CHEMBL3580522
IC50 6.26 6.26 555.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38442487 10.1021/acs.jmedchem.3c02342 Programmed cell death protein 1/Programmed cell death 1 ligand 1 1

Data from ChEMBL 36 via Core Engine