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Compound Detail

CHEMBL3824185

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COc1cc(N2CCC(N3CCN(C)CC3)CC2)ccc1Nc1ncc(Cl)c(Nc2ccccc2)n1

Basic Information

ChEMBL ID CHEMBL3824185
Phase Preclinical
Structure Type MOL
InChI Key DEBFWFAAIWZWSH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

508.1
MW (Da)
4.84
ALogP
8
HBA
2
HBD
68.8
PSA (Ų)
0.47
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34ClN7O
MW 508.07
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.49

Activity Summary

IC50 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ALK tyrosine kinase receptor
CHEMBL4247
IC50 8.0 8.0 9.9 1
Insulin-like growth factor 1 receptor
CHEMBL1957
IC50 7.29 7.29 51.6 1
Insulin receptor
CHEMBL1981
IC50 7.09 7.09 81.7 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