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Compound Detail

CHEMBL4451123

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CC1=C[C@H]2O[C@@H]3C[C@H]4OC(=O)/C=C\C=C\[C@@H]5O[C@@H](O[C@H]5C)[C@H](O)/C(C)=C/C(=O)OC[C@@]2(CC1)[C@]4(C)[C@]31CO1

Basic Information

ChEMBL ID CHEMBL4451123
Phase Preclinical
Structure Type MOL
InChI Key MCGWYAODOJPYQT-BZRMNHKCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

528.6
MW (Da)
2.68
ALogP
9
HBA
1
HBD
113.0
PSA (Ų)
0.29
QED
1
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C29H36O9
MW 528.60
Aromatic Rings 0
Heavy Atoms 38
NP-Likeness 3.19

Activity Summary

IC50 1 meas. best 4.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
COLO 201
CHEMBL4523567
IC50 4.38 4.38 42000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
COLO 201 IC50 = 42000.0 nM 4.38 Antiproliferative activity against human COLO201 cells after 24 hrs by WST-1 ass... 30797671

Literature References

PubMed DOI Target Context # Activities
30797671 10.1016/j.bmcl.2019.02.015 Bipolaris oryzae 3
30797671 10.1016/j.bmcl.2019.02.015 COLO 201 1
33722739 10.1016/j.bmcl.2021.127899 Bel-7402 1

Data from ChEMBL 36 via Core Engine