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Compound Detail

CHEMBL278611

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C=C1CCC2[C@](C)(CCC[C@]2(C)C(=O)O)[C@H]1CCc1ccc2c(OC(C)=O)ccc(OC(C)=O)c2c1

Basic Information

ChEMBL ID CHEMBL278611
Phase Preclinical
Structure Type MOL
InChI Key QHBPJZLFILXURM-FRSWTRFNSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

492.6
MW (Da)
6.49
ALogP
5
HBA
1
HBD
89.9
PSA (Ų)
0.28
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H36O6
MW 492.61
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness 1.72

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

PubMed DOI Target Context # Activities
11312925 10.1021/jm001048q P388 1
11312925 10.1021/jm001048q A549 1
11312925 10.1021/jm001048q HT-29 1
11312925 10.1021/jm001048q SK-MEL-28 1

Data from ChEMBL 36 via Core Engine