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Compound Detail

CHEMBL2158521

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COc1cc(N2CCN(C[C@H](C)O)CC2)c(F)cc1Nc1ncc2ccc(-c3ccccc3N(C)S(C)(=O)=O)n2n1

Basic Information

ChEMBL ID CHEMBL2158521
Phase Preclinical
Structure Type MOL
InChI Key ABDKJOVFIDLNSS-IBGZPJMESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

583.7
MW (Da)
3.19
ALogP
10
HBA
2
HBD
115.5
PSA (Ų)
0.31
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 C28H34FN7O4S
MW 583.69
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.42

Activity Summary

IC50 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ALK tyrosine kinase receptor
CHEMBL4247
IC50 7.85 7.85 14.0 1
NPM/ALK (Nucleophosmin/ALK tyrosine kinase receptor)
CHEMBL2111387
IC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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

Data from ChEMBL 36 via Core Engine