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Compound Detail

CHEMBL3823243

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COc1cc(N2CCC(N3CCCCC3)C2)ccc1Nc1ncc(Cl)c(Nc2ccccc2P(C)(C)=O)n1

Basic Information

ChEMBL ID CHEMBL3823243
Phase Preclinical
Structure Type MOL
InChI Key UETYAVAIGWIDEO-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

555.1
MW (Da)
5.94
ALogP
8
HBA
2
HBD
82.6
PSA (Ų)
0.33
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 C28H36ClN6O2P
MW 555.06
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.32

Activity Summary

IC50 5 meas. best 9.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ALK tyrosine kinase receptor
CHEMBL4247
IC50 9.06 9.06 0.9 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.18 6.4 66.7 2
Insulin-like growth factor 1 receptor
CHEMBL1957
IC50 7.09 7.09 81.5 1
Insulin receptor
CHEMBL1981
IC50 6.57 6.57 270.0 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