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Compound Detail

CHEMBL5405710

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COc1cc(OCc2cccc(-c3ccccc3)c2C)cc(OC)c1CN[C@H](C)CO

Basic Information

ChEMBL ID CHEMBL5405710
Phase Preclinical
Structure Type MOL
InChI Key LRRMSBQHICMFIV-GOSISDBHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

421.5
MW (Da)
4.73
ALogP
5
HBA
2
HBD
60.0
PSA (Ų)
0.50
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31NO4
MW 421.54
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.33

Activity Summary

IC50 3 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Programmed cell death 1 ligand 1
CHEMBL3580522
IC50 7.28 7.28 53.0 1
Programmed cell death protein 1/Programmed cell death 1 ligand 1
CHEMBL4523993
IC50 6.72 6.72 188.9 1
Jurkat
CHEMBL397
IC50 5.55 5.55 2800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37226718 10.1021/acs.jmedchem.2c01347 Jurkat 1
37226718 10.1021/acs.jmedchem.2c01347 Programmed cell death protein 1/Programmed cell death 1 ligand 1 1
37226718 10.1021/acs.jmedchem.2c01347 No relevant target 1
37226718 10.1021/acs.jmedchem.2c01347 MC-38 1
37226718 10.1021/acs.jmedchem.2c01347 Programmed cell death 1 ligand 1 1
37226718 10.1021/acs.jmedchem.2c01347 RKO 1

Data from ChEMBL 36 via Core Engine