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Compound Detail

CHEMBL4442158

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CO/C1=C/C(C)=C/[C@@H](C)[C@@H](O)[C@@H](C)C/C(C)=C/C=C/[C@H](OC)C([C@@H](C)[C@@H](O)[C@H](C)C(=O)/C=C/[C@H](C)[C@H](O)C(C)C)OC1=O

Basic Information

ChEMBL ID CHEMBL4442158
Phase Preclinical
Structure Type MOL
InChI Key ZKOTUWJMGBWBEO-CBAJXASHSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

604.8
MW (Da)
5.34
ALogP
8
HBA
3
HBD
122.5
PSA (Ų)
0.23
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C35H56O8
MW 604.83
Aromatic Rings 0
Heavy Atoms 43
NP-Likeness 2.63

Activity Summary

IC50 4 meas. best 5.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BGC-823
CHEMBL614526
IC50 5.02 5.02 9460.0 1
SMMC-7721
CHEMBL613831
IC50 5.01 5.01 9790.0 1
Caco-2
CHEMBL614058
IC50 4.83 4.83 14610.0 1
NCI-H460
CHEMBL396
IC50 4.3 4.3 49800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine