Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5175485

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC1(C)CCC[C@]2(C)[C@@H](Cc3ccc(O)cc3O)[C@](C)(O)CC[C@@H]12

Basic Information

ChEMBL ID CHEMBL5175485
Phase Preclinical
Structure Type MOL
InChI Key WQGMMVAYZWKVRW-IZZBFERCSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

332.5
MW (Da)
4.63
ALogP
3
HBA
3
HBD
60.7
PSA (Ų)
0.74
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H32O3
MW 332.48
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 2.52

Activity Summary

EC50 4 meas. best 4.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
EC50 4.99 4.99 10160.0 1
MCF7
CHEMBL387
EC50 4.92 4.92 11910.0 1
Sclerotinia sclerotiorum
CHEMBL613280
EC50 4.82 4.82 15190.0 1
Rhizoctonia solani
CHEMBL613272
EC50 4.38 4.38 41670.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34653771 10.1016/j.ejmech.2021.113912 Sclerotinia sclerotiorum 2
34653771 10.1016/j.ejmech.2021.113912 Rhizoctonia solani 2
34653771 10.1016/j.ejmech.2021.113912 Fusarium graminearum 1
34653771 10.1016/j.ejmech.2021.113912 Pyricularia oryzae 1
34653771 10.1016/j.ejmech.2021.113912 Phytophthora capsici 1
34653771 10.1016/j.ejmech.2021.113912 HepG2 1
34653771 10.1016/j.ejmech.2021.113912 MCF7 1

Data from ChEMBL 36 via Core Engine