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Compound Detail

CHEMBL3823107

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COc1cc(N2CC[C@@H](N(C)C)C2)ccc1Nc1ncc(Cl)c(Nc2ccccc2P(C)(C)=O)n1

Basic Information

ChEMBL ID CHEMBL3823107
Phase Preclinical
Structure Type MOL
InChI Key ZKSMNJVVPOADIE-GOSISDBHSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

515.0
MW (Da)
5.01
ALogP
8
HBA
2
HBD
82.6
PSA (Ų)
0.41
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 C25H32ClN6O2P
MW 515.00
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.44

Activity Summary

IC50 5 meas. best 9.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ALK tyrosine kinase receptor
CHEMBL4247
IC50 9.48 9.48 0.3 1
Insulin-like growth factor 1 receptor
CHEMBL1957
IC50 7.37 7.37 42.7 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.17 6.55 66.9 2
Insulin receptor
CHEMBL1981
IC50 6.31 6.31 489.0 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