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Compound Detail

CHEMBL518627

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O=C(O)/C=C/c1ccc(-c2ccc(O)c(C34CC5CC(CC3C5)C4)c2)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL518627
Phase Preclinical
Structure Type MOL
InChI Key VJTNQFZAJSEDRX-QHHAFSJGSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

394.9
MW (Da)
5.89
ALogP
2
HBA
2
HBD
57.5
PSA (Ų)
0.64
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23ClO3
MW 394.90
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.51

Activity Summary

IC50 6 meas. best 6.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.04 5.605 920.0 2
Tyrosine-protein phosphatase non-receptor type 11
CHEMBL3864
IC50 5.41 5.41 3910.0 1
DU-145
CHEMBL613508
IC50 5.1 5.1 7900.0 1
MDA-MB-231
CHEMBL400
IC50 5.01 5.01 9800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18759424 10.1021/jm800456k NON-PROTEIN TARGET 4
18759424 10.1021/jm800456k KG-1 3
18759424 10.1021/jm800456k DU-145 2
18759424 10.1021/jm800456k MDA-MB-231 2
18759424 10.1021/jm800456k Nuclear receptor subfamily 0 group B member 2 1
18759424 10.1021/jm800456k Tyrosine-protein phosphatase non-receptor type 11 1

Data from ChEMBL 36 via Core Engine