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Compound Detail

CHEMBL279926

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C=C1CCC2[C@](C)(CCC[C@]2(C)C(=O)OC)[C@H]1CCC1=CCc2c(OC(C)=O)ccc(OC(C)=O)c2C1

Basic Information

ChEMBL ID CHEMBL279926
Phase Preclinical
Structure Type MOL
InChI Key GJDWHPPJRZHPLZ-VWTDTFKXSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
13
Publications
0
Known Names

Molecular Properties

508.7
MW (Da)
6.29
ALogP
6
HBA
0
HBD
78.9
PSA (Ų)
0.26
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H40O6
MW 508.66
Aromatic Rings 1
Heavy Atoms 37
NP-Likeness 1.91

Activity Summary

IC50 4 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 6.7 6.7 200.0 1
P388
CHEMBL389
IC50 6.7 6.7 200.0 1
A549
CHEMBL392
IC50 6.7 6.7 200.0 1
SK-MEL-28
CHEMBL614919
IC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine