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Compound Detail

CHEMBL3824301

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

Basic Information

ChEMBL ID CHEMBL3824301
Phase Preclinical
Structure Type MOL
InChI Key RKXGEBJVNGSICG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

550.1
MW (Da)
5.04
ALogP
9
HBA
2
HBD
85.9
PSA (Ų)
0.37
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 C29H36ClN7O2
MW 550.11
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.43

Activity Summary

IC50 3 meas. best 8.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Insulin-like growth factor 1 receptor
CHEMBL1957
IC50 8.88 8.88 1.3 1
ALK tyrosine kinase receptor
CHEMBL4247
IC50 8.8 8.8 1.6 1
Insulin receptor
CHEMBL1981
IC50 8.67 8.67 2.2 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