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Compound Detail

CHEMBL2376820

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C=C(C)[C@@]12O[C@@]3(c4ccccc4)O[C@@H]1[C@@H]1[C@@H]4O[C@]4(CO)[C@@H](O)[C@]4(O)C(=O)[C@@H](C)C[C@H]4[C@@]1(O3)[C@H](C)[C@H]2OC(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL2376820
Phase Preclinical
Structure Type MOL
InChI Key PDCNPZNDXUXVKI-URAILZDISA-N
10
Targets
10
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

604.6
MW (Da)
2.25
ALogP
10
HBA
3
HBD
144.3
PSA (Ų)
0.26
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C34H36O10
MW 604.65
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness 2.96

Activity Summary

IC50 10 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 6.43 6.43 370.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.03 5.03 9310.0 1
U-937
CHEMBL612794
IC50 4.91 4.91 12350.0 1
A549
CHEMBL392
IC50 4.9 4.9 12460.0 1
HT-1080
CHEMBL614580
IC50 4.84 4.84 14350.0 1
HeLa
CHEMBL399
IC50 4.69 4.69 20310.0 1
HepG2
CHEMBL395
IC50 4.62 4.62 24050.0 1
K562
CHEMBL385
IC50 4.61 4.61 24640.0 1
HCT-116
CHEMBL394
IC50 4.6 4.6 24870.0 1
HL-60
CHEMBL383
IC50 4.58 4.58 26020.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine