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Compound Detail

CHEMBL5555050

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Cc1cc(OC(=O)c2cccc(-c3ccccc3)c2C)ccc1CN[C@@H](CO)C(=O)O

Basic Information

ChEMBL ID CHEMBL5555050
Phase Preclinical
Structure Type MOL
InChI Key KDVQOUFDFPIKLM-QHCPKHFHSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
7
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
3.72
ALogP
5
HBA
3
HBD
95.9
PSA (Ų)
0.38
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25NO5
MW 419.48
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.40

Activity Summary

IC50 1 meas. best 8.65

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 8.65 8.65 2.2 1

Pharmacokinetic Data

Parameter Value Units Species
Ka 5.306 10^5/M/s Homo sapiens

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 1 ligand 1 3
38678826 10.1016/j.ejmech.2024.116433 A549 2
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 Unchecked 1

Data from ChEMBL 36 via Core Engine