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Compound Detail

CHEMBL2158529

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COc1cc(C2CCN(C)CC2)ccc1Nc1ncc2ccc(-c3ccccc3OC)n2n1

Basic Information

ChEMBL ID CHEMBL2158529
Phase Preclinical
Structure Type MOL
InChI Key TZQJLQWNUAZYJQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
3
PK Parameters
5
Publications
0
Known Names

Molecular Properties

443.6
MW (Da)
4.97
ALogP
7
HBA
1
HBD
63.9
PSA (Ų)
0.45
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29N5O2
MW 443.55
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.90

Activity Summary

IC50 3 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ALK tyrosine kinase receptor
CHEMBL4247
IC50 8.22 8.22 6.0 1
NPM/ALK (Nucleophosmin/ALK tyrosine kinase receptor)
CHEMBL2111387
IC50 7.16 7.16 70.0 1
Insulin receptor
CHEMBL1981
IC50 6.65 6.65 222.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 29.0 mL.min-1.kg-1 Rattus norvegicus
F 3.0 % Rattus norvegicus
T1/2 1.4 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 Unchecked 1
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

Data from ChEMBL 36 via Core Engine