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Compound Detail

CHEMBL5559214

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COc1ccc(-c2ccc(C(=O)NCCN3CCOCC3)cc2)cc1F

Basic Information

ChEMBL ID CHEMBL5559214
Phase Preclinical
Structure Type MOL
InChI Key KYIRGXJWECWXIO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
2.56
ALogP
4
HBA
1
HBD
50.8
PSA (Ų)
0.86
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23FN2O3
MW 358.41
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.67

Activity Summary

IC50 1 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Programmed cell death 1 ligand 1
CHEMBL3580522
IC50 6.21 6.21 623.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38367489 10.1016/j.ejmech.2024.116182 Programmed cell death 1 ligand 1 1

Data from ChEMBL 36 via Core Engine