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Compound Detail

CHEMBL4518930

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CCc1nc(C(N)=O)c(Nc2ccc(N3CCC(N4CCN(C)CC4)CC3)c(C)c2)nc1N[C@H]1CC[C@](O)(C(C)C)CC1

Basic Information

ChEMBL ID CHEMBL4518930
Phase Preclinical
Structure Type MOL
InChI Key XESXLGAWQNDUJX-VCCCEUOBSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

592.8
MW (Da)
4.15
ALogP
9
HBA
4
HBD
122.9
PSA (Ų)
0.34
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H52N8O2
MW 592.83
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness -0.76

Activity Summary

IC50 2 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
EML4-ALK
CHEMBL3883330
IC50 8.59 8.155 2.6 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine