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Compound Detail

CHEMBL3822499

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COc1cc(N2CCC(N3CCN(C)CC3)CC2)ccc1Nc1ncc(Cl)c(Nc2ccccc2C(C)O)n1

Basic Information

ChEMBL ID CHEMBL3822499
Phase Preclinical
Structure Type MOL
InChI Key HHXONKYVQVDMAS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

552.1
MW (Da)
4.90
ALogP
9
HBA
3
HBD
89.0
PSA (Ų)
0.36
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H38ClN7O2
MW 552.12
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.23

Activity Summary

IC50 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ALK tyrosine kinase receptor
CHEMBL4247
IC50 9.0 9.0 1.0 1
Insulin-like growth factor 1 receptor
CHEMBL1957
IC50 7.44 7.44 36.1 1
Insulin receptor
CHEMBL1981
IC50 7.37 7.37 43.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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
27144831 10.1021/acs.jmedchem.6b00306 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine