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Compound Detail

CHEMBL5596179

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c1cncc(COCC2Cc3cn4ncnc(-c5cnn(C6CCNCC6)c5)c4c3C2)c1

Basic Information

ChEMBL ID CHEMBL5596179
Phase Preclinical
Structure Type MOL
InChI Key GXVXFNAQWFFVMN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

429.5
MW (Da)
2.84
ALogP
8
HBA
1
HBD
82.2
PSA (Ų)
0.51
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27N7O
MW 429.53
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.89

Activity Summary

IC50 2 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ALK tyrosine kinase receptor
CHEMBL4247
IC50 8.8 8.8 1.6 1
NCI-H1975
CHEMBL614348
IC50 7.34 7.34 45.2 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