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

CHEMBL3588938

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
CCCCCCCCCCCCCCCCCCCCOC(=O)/C=C/c1ccc(O)c(OC)c1

Basic Information

ChEMBL ID CHEMBL3588938
Phase Preclinical
Structure Type MOL
InChI Key UBNJQWYYWIBSGN-ZNTNEXAZSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

474.7
MW (Da)
9.00
ALogP
4
HBA
1
HBD
55.8
PSA (Ų)
0.10
QED
1
Ro5 Violations
22
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C30H50O4
MW 474.73
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness 0.45

Activity Summary

IC50 4 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SW-620
CHEMBL612262
IC50 5.28 5.28 5250.0 1
U-87 MG
CHEMBL614247
IC50 5.28 5.28 5240.0 1
HCT-15
CHEMBL612263
IC50 4.82 4.82 15100.0 1
U-251
CHEMBL615022
IC50 4.57 4.57 26800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine