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Compound Detail

CHEMBL5590922

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c1coc(COCC2Cc3cn4ncnc(-c5cnn(C6CCNCC6)c5)c4c3C2)c1

Basic Information

ChEMBL ID CHEMBL5590922
Phase Preclinical
Structure Type MOL
InChI Key YYLUJKCHWGIOPO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
3.04
ALogP
8
HBA
1
HBD
82.4
PSA (Ų)
0.52
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N6O2
MW 418.50
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.91

Activity Summary

IC50 3 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
NCI-H1975
CHEMBL614348
IC50 8.89 8.89 1.3 1
A-431
CHEMBL614069
IC50 6.16 6.16 699.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38733884 10.1016/j.ejmech.2024.116477 ALK tyrosine kinase receptor 1
38733884 10.1016/j.ejmech.2024.116477 A-431 1
38733884 10.1016/j.ejmech.2024.116477 NCI-H1975 1

Data from ChEMBL 36 via Core Engine