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Compound Detail

CHEMBL5276399

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COc1cc(OC(C)=O)cc2c1OC(C)(CCC1=C(C)CCCC1(C)C)C=C2

Basic Information

ChEMBL ID CHEMBL5276399
Phase Preclinical
Structure Type MOL
InChI Key VCENDWPOQZUYQM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

384.5
MW (Da)
6.09
ALogP
4
HBA
0
HBD
44.8
PSA (Ų)
0.35
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32O4
MW 384.52
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 2.07

Activity Summary

IC50 2 meas. best 4.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme 2
CHEMBL3736
IC50 4.2 4.2 63000.0 1
Programmed cell death protein 1/Programmed cell death 1 ligand 1
CHEMBL4523993
IC50 4.18 4.18 66000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36657039 10.1021/acs.jnatprod.2c01030 Programmed cell death protein 1/Programmed cell death 1 ligand 1 1
36657039 10.1021/acs.jnatprod.2c01030 Angiotensin-converting enzyme 2 1
36657039 10.1021/acs.jnatprod.2c01030 Unchecked 1

Data from ChEMBL 36 via Core Engine