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Compound Detail

CHEMBL3824327

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COc1cc(N2CCN(C3CCN(C)CC3)CC2)ccc1Nc1ncc(Cl)c(Nc2ccccc2P(C)(C)=O)n1

Basic Information

ChEMBL ID CHEMBL3824327
Phase Preclinical
Structure Type MOL
InChI Key QSLMZWGPJXKPBS-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

584.1
MW (Da)
5.09
ALogP
9
HBA
2
HBD
85.9
PSA (Ų)
0.35
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H39ClN7O2P
MW 584.11
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.31

Activity Summary

IC50 5 meas. best 9.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ALK tyrosine kinase receptor
CHEMBL4247
IC50 9.55 9.55 0.3 1
Insulin-like growth factor 1 receptor
CHEMBL1957
IC50 7.36 7.36 43.3 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.0 6.155 101.0 2
Insulin receptor
CHEMBL1981
IC50 6.54 6.54 285.0 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