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Compound Detail

CHEMBL461620

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CC(=O)Nc1ccc(-c2ccc(/C=C/C(=O)O)cc2Cl)cc1C12CC3CC(CC(C3)C1)C2

Basic Information

ChEMBL ID CHEMBL461620
Phase Preclinical
Structure Type MOL
InChI Key WAHJESODRLFYLI-XVNBXDOJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

450.0
MW (Da)
6.53
ALogP
2
HBA
2
HBD
66.4
PSA (Ų)
0.51
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 C27H28ClNO3
MW 449.98
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.17

Activity Summary

IC50 2 meas. best 5.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 11
CHEMBL3864
IC50 5.34 5.34 4550.0 1
DU-145
CHEMBL613508
IC50 5.3 5.3 5000.0 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 2
18759424 10.1021/jm800456k DU-145 2
18759424 10.1021/jm800456k MDA-MB-231 2
18759424 10.1021/jm800456k Tyrosine-protein phosphatase non-receptor type 11 1
18759424 10.1021/jm800456k Nuclear receptor subfamily 0 group B member 2 1

Data from ChEMBL 36 via Core Engine