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Compound Detail

CHEMBL4174260

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CC[C@]1(O)Cc2c(O)c3c(c(O)c2[C@@H](O[C@H]2C[C@H](O)[C@H](O[C@H]4CC[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 CHEMBL4174260
Phase Preclinical
Structure Type MOL
InChI Key JJAQRKNMYZIVJG-UUZPQXLNSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

728.8
MW (Da)
3.40
ALogP
14
HBA
6
HBD
210.9
PSA (Ų)
0.19
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 C38H48O14
MW 728.79
Aromatic Rings 2
Heavy Atoms 52
NP-Likeness 1.50

Activity Summary

IC50 5 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 6.52 6.52 300.0 1
MCF-10A
CHEMBL614321
IC50 5.66 5.66 2200.0 1
MDA-MB-435
CHEMBL614697
IC50 5.38 5.38 4200.0 1
NCI-H460
CHEMBL396
IC50 5.27 5.27 5400.0 1
HepG2
CHEMBL395
IC50 5.07 5.07 8600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine