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Compound Detail

CHEMBL335603

13`-ACETYLTRICHOVERRIN B
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CC(=O)OC(C)[C@@H](O)/C=C/C=C\C(=O)O[C@@H]1CC2O[C@@H]3C=C(C)CC[C@]3(COC(=O)/C=C(\C)CCO)[C@]1(C)[C@]21CO1

Basic Information

ChEMBL ID CHEMBL335603
Name 13`-ACETYLTRICHOVERRIN B
Phase Preclinical
Structure Type MOL
InChI Key GTTXCTOAXVFURA-FFIUJBHPSA-N
9
Targets
9
Activities
1
Assay Types
0
PK Parameters
20
Publications
0
Known Names

Molecular Properties

574.7
MW (Da)
2.87
ALogP
10
HBA
2
HBD
141.1
PSA (Ų)
0.09
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C31H42O10
MW 574.67
Aromatic Rings 0
Heavy Atoms 41
NP-Likeness 2.99

Activity Summary

IC50 9 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
COLO 205
CHEMBL614561
IC50 6.21 6.21 612.0 1
NCI-H522
CHEMBL614387
IC50 5.92 5.92 1210.0 1
MDA-MB-435
CHEMBL614697
IC50 5.65 5.65 2260.0 1
A498
CHEMBL614516
IC50 5.62 5.62 2380.0 1
NCI-H226
CHEMBL614740
IC50 5.31 5.31 4870.0 1
MDA-N
CHEMBL614078
IC50 5.29 5.29 5080.0 1
M14
CHEMBL614317
IC50 5.05 5.05 9000.0 1
UACC-62
CHEMBL614610
IC50 5.02 5.02 9560.0 1
A549
CHEMBL392
IC50 5.01 5.01 9770.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine