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

CHEMBL4162509

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
CC[C@]1(O)Cc2c(O)c3c(c(O)c2[C@@H](O[C@H]2C[C@H](O)[C@H](O[C@H]4C[C@H](O)[C@H](O[C@H]5CC[C@H](O)[C@H](C)O5)[C@H](C)O4)[C@H](C)O2)C1)C(=O)c1c(O)cccc1C3=O

Basic Information

ChEMBL ID CHEMBL4162509
Phase Preclinical
Structure Type MOL
InChI Key XGPWWOMGKGUTPY-JSBASDIWSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

744.8
MW (Da)
2.37
ALogP
15
HBA
7
HBD
231.1
PSA (Ų)
0.17
QED
3
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C38H48O15
MW 744.79
Aromatic Rings 2
Heavy Atoms 53
NP-Likeness 1.40

Activity Summary

IC50 5 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H460
CHEMBL396
IC50 6.05 6.05 900.0 1
HCT-116
CHEMBL394
IC50 5.51 5.51 3100.0 1
MDA-MB-435
CHEMBL614697
IC50 5.21 5.21 6200.0 1
HepG2
CHEMBL395
IC50 4.95 4.95 11300.0 1
MCF-10A
CHEMBL614321
IC50 4.77 4.77 16900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine