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Compound Detail

CHEMBL3823872

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CNC(=O)CN1CCN(c2ccc(Nc3ncc(Cl)c(Nc4ccccc4P(C)(C)=O)n3)c(OC)c2)CC1

Basic Information

ChEMBL ID CHEMBL3823872
Phase Preclinical
Structure Type MOL
InChI Key VJWLMBVALMQEMA-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

558.0
MW (Da)
3.74
ALogP
9
HBA
3
HBD
111.7
PSA (Ų)
0.34
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33ClN7O3P
MW 558.02
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.62

Activity Summary

IC50 5 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ALK tyrosine kinase receptor
CHEMBL4247
IC50 8.51 8.51 3.1 1
Insulin-like growth factor 1 receptor
CHEMBL1957
IC50 6.9 6.9 125.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.57 5.865 270.0 2
Insulin receptor
CHEMBL1981
IC50 6.34 6.34 459.0 1

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