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Compound Detail

CHEMBL5505855

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COc1cc(OC(=O)c2cccc(-c3ccccc3)c2C)ccc1CNC(CO)CO

Basic Information

ChEMBL ID CHEMBL5505855
Phase Preclinical
Structure Type MOL
InChI Key YLPWCESFZNCOJS-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

421.5
MW (Da)
3.33
ALogP
6
HBA
3
HBD
88.0
PSA (Ų)
0.36
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27NO5
MW 421.49
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.39

Activity Summary

IC50 4 meas. best 7.57

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 7.57 7.57 27.1 1
NCI-H1299
CHEMBL612255
IC50 4.94 4.94 11430.0 1
HCT-116
CHEMBL394
IC50 4.91 4.91 12240.0 1
A549
CHEMBL392
IC50 4.72 4.72 18820.0 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
38678826 10.1016/j.ejmech.2024.116433 MDA-MB-231 1
38678826 10.1016/j.ejmech.2024.116433 NCI-H1299 1
38678826 10.1016/j.ejmech.2024.116433 HCT-116 1
38678826 10.1016/j.ejmech.2024.116433 A549 1

Data from ChEMBL 36 via Core Engine