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Compound Detail

CHEMBL2158511

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CNC(=O)CN1CCC(c2ccc(Nc3ncc4ccc(-c5ccccc5OC)n4n3)c(OC)c2)CC1

Basic Information

ChEMBL ID CHEMBL2158511
Phase Preclinical
Structure Type MOL
InChI Key FAUWHVUDSIQEKF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

500.6
MW (Da)
4.08
ALogP
8
HBA
2
HBD
93.0
PSA (Ų)
0.38
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32N6O3
MW 500.60
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.22

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 10.0 1
NPM/ALK (Nucleophosmin/ALK tyrosine kinase receptor)
CHEMBL2111387
IC50 7.0 7.0 100.0 1
Insulin receptor
CHEMBL1981
IC50 6.79 6.79 161.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.2 hr Homo sapiens
T1/2 0.2 hr Macaca mulatta

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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 microsomes 1
22141319 10.1021/jm2010767 ADMET 1

Data from ChEMBL 36 via Core Engine