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Compound Detail

CHEMBL282670

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C=C1CCC2[C@@](C)(COC(C)=O)CCC[C@]2(C)[C@H]1CCC1=CCC2C(=O)c3ccccc3C(=O)C2C1

Basic Information

ChEMBL ID CHEMBL282670
Phase Preclinical
Structure Type MOL
InChI Key RESNFVRWXUUKDH-XGZIZONXSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

488.7
MW (Da)
7.14
ALogP
4
HBA
0
HBD
60.4
PSA (Ų)
0.33
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H40O4
MW 488.67
Aromatic Rings 1
Heavy Atoms 36
NP-Likeness 2.22

Activity Summary

IC50 4 meas. best 4.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 4.99 4.99 10300.0 1
P388
CHEMBL389
IC50 4.99 4.99 10300.0 1
A549
CHEMBL392
IC50 4.99 4.99 10300.0 1
SK-MEL-28
CHEMBL614919
IC50 4.99 4.99 10300.0 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