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Compound Detail

CHEMBL3687206

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CCc1nc(C(N)=O)c(Nc2ccc(N3CCN(C)CC3)c(C)c2)nc1N[C@H]1CC[C@@](C)(O)CC1

Basic Information

ChEMBL ID CHEMBL3687206
Phase Preclinical
Structure Type MOL
InChI Key SXXQNMCINIZDDH-SKUGRUHMSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

481.6
MW (Da)
3.05
ALogP
8
HBA
4
HBD
119.6
PSA (Ų)
0.48
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 C26H39N7O2
MW 481.65
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.74

Activity Summary

IC50 3 meas. best 9.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
EML4-ALK
CHEMBL3883330
IC50 9.66 8.925 0.2 2
ALK tyrosine kinase receptor
CHEMBL4247
IC50 9.66 9.66 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine