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Compound Detail

CHEMBL5267016

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COc1cc(O)c(-c2c(O)cc(OC)c3c2C=C[C@](C)(CCC2=C(C)CCCC2(C)C)O3)c2c1O[C@](C)(CCC1=C(C)CCCC1(C)C)C=C2

Basic Information

ChEMBL ID CHEMBL5267016
Phase Preclinical
Structure Type MOL
InChI Key KQFHENATOANHFY-PIYFIQLCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

682.9
MW (Da)
11.72
ALogP
6
HBA
2
HBD
77.4
PSA (Ų)
0.26
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H58O6
MW 682.94
Aromatic Rings 2
Heavy Atoms 50
NP-Likeness 1.32

Activity Summary

IC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme 2
CHEMBL3736
IC50 6.0 6.0 1000.0 1
Programmed cell death protein 1/Programmed cell death 1 ligand 1
CHEMBL4523993
IC50 5.22 5.22 6000.0 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