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Compound Detail

CHEMBL3823256

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COc1cc(P(C)(C)=O)ccc1Nc1ncc(Cl)c(Nc2ccccc2S(C)(=O)=O)n1

Basic Information

ChEMBL ID CHEMBL3823256
Phase Preclinical
Structure Type MOL
InChI Key HFTHUIUDNIONGS-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

480.9
MW (Da)
4.28
ALogP
8
HBA
2
HBD
110.3
PSA (Ų)
0.48
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22ClN4O4PS
MW 480.91
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.37

Activity Summary

IC50 5 meas. best 9.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ALK tyrosine kinase receptor
CHEMBL4247
IC50 9.48 9.48 0.3 1
Insulin-like growth factor 1 receptor
CHEMBL1957
IC50 9.4 9.4 0.4 1
Insulin receptor
CHEMBL1981
IC50 8.33 8.33 4.7 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.39 5.855 405.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27144831 10.1021/acs.jmedchem.6b00306 NON-PROTEIN TARGET 2
27144831 10.1021/acs.jmedchem.6b00306 Insulin receptor 1
27144831 10.1021/acs.jmedchem.6b00306 Insulin-like growth factor 1 receptor 1
27144831 10.1021/acs.jmedchem.6b00306 ALK tyrosine kinase receptor 1

Data from ChEMBL 36 via Core Engine