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Compound Detail

CHEMBL3687199

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CCc1nc(C(N)=O)c(Nc2ccc(N3CCOCC3)cc2)nc1N[C@H]1CC[C@H](O)CC1

Basic Information

ChEMBL ID CHEMBL3687199
Phase Preclinical
Structure Type MOL
InChI Key LKSPXSZZFKCVIH-SAABIXHNSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

440.6
MW (Da)
2.43
ALogP
8
HBA
4
HBD
125.6
PSA (Ų)
0.52
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H32N6O3
MW 440.55
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.08

Activity Summary

IC50 3 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
EML4-ALK
CHEMBL3883330
IC50 7.77 7.495 17.0 2
ALK tyrosine kinase receptor
CHEMBL4247
IC50 7.77 7.77 17.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine