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Compound Detail

CHEMBL2158531

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COc1cc(C2CCN(C[C@H](O)CO)CC2)ccc1Nc1ncc2ccc(-c3ccccc3OC)n2n1

Basic Information

ChEMBL ID CHEMBL2158531
Phase Preclinical
Structure Type MOL
InChI Key KXWHALCUEMIJMC-QFIPXVFZSA-N
3
Targets
3
Activities
1
Assay Types
5
PK Parameters
6
Publications
0
Known Names

Molecular Properties

503.6
MW (Da)
3.69
ALogP
9
HBA
3
HBD
104.4
PSA (Ų)
0.32
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33N5O4
MW 503.60
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.83

Activity Summary

IC50 3 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ALK tyrosine kinase receptor
CHEMBL4247
IC50 8.54 8.54 2.9 1
NPM/ALK (Nucleophosmin/ALK tyrosine kinase receptor)
CHEMBL2111387
IC50 7.52 7.52 30.0 1
Insulin receptor
CHEMBL1981
IC50 6.79 6.79 164.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 39.0 mL.min-1.kg-1 Rattus norvegicus
F 15.0 % Rattus norvegicus
T1/2 0.6667 hr Rattus norvegicus
T1/2 0.6667 hr Rattus norvegicus
T1/2 2.0 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22141319 10.1021/jm2010767 Rattus norvegicus 3
22141319 10.1021/jm2010767 Liver microsomes 2
22141319 10.1021/jm2010767 Insulin receptor 1
22141319 10.1021/jm2010767 NPM/ALK (Nucleophosmin/ALK tyrosine kinase receptor) 1
22141319 10.1021/jm2010767 ALK tyrosine kinase receptor 1
22141319 10.1021/jm2010767 Liver 1

Data from ChEMBL 36 via Core Engine