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Compound Detail

CHEMBL3823165

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COc1cc(P(C)(C)=O)ccc1Nc1ncc(Cl)c(Nc2ccccc2P(C)(C)=O)n1

Basic Information

ChEMBL ID CHEMBL3823165
Phase Preclinical
Structure Type MOL
InChI Key SZCXARSUVUOVCP-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

478.9
MW (Da)
5.12
ALogP
7
HBA
2
HBD
93.2
PSA (Ų)
0.46
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25ClN4O3P2
MW 478.86
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.99

Activity Summary

IC50 5 meas. best 8.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ALK tyrosine kinase receptor
CHEMBL4247
IC50 8.97 8.97 1.1 1
Insulin-like growth factor 1 receptor
CHEMBL1957
IC50 6.86 6.86 139.0 1
Insulin receptor
CHEMBL1981
IC50 6.14 6.14 726.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.13 5.505 738.0 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