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Compound Detail

CHEMBL3824318

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CCOc1cc(N2CCC(N3CCN(C)CC3)CC2)ccc1Nc1ncc(Cl)c(Nc2ccccc2P(C)(C)=O)n1

Basic Information

ChEMBL ID CHEMBL3824318
Phase Preclinical
Structure Type MOL
InChI Key CDIRFGIFXIGSSF-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

598.1
MW (Da)
5.48
ALogP
9
HBA
2
HBD
85.9
PSA (Ų)
0.31
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H41ClN7O2P
MW 598.13
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.41

Activity Summary

IC50 5 meas. best 9.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ALK tyrosine kinase receptor
CHEMBL4247
IC50 9.12 9.12 0.8 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.23 5.94 58.9 2
Insulin-like growth factor 1 receptor
CHEMBL1957
IC50 6.99 6.99 103.0 1
Insulin receptor
CHEMBL1981
IC50 6.6 6.6 253.0 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