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Compound Detail

CHEMBL3687192

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CCc1nc(C(N)=O)c(Nc2ccc3cnn(C)c3c2)nc1N[C@H]1CC[C@H](O)CC1

Basic Information

ChEMBL ID CHEMBL3687192
Phase Preclinical
Structure Type MOL
InChI Key FXGUUNXTWGWEDY-CTYIDZIISA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

409.5
MW (Da)
2.48
ALogP
8
HBA
4
HBD
131.0
PSA (Ų)
0.49
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27N7O2
MW 409.49
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.03

Activity Summary

IC50 3 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
EML4-ALK
CHEMBL3883330
IC50 7.12 7.12 76.0 2
ALK tyrosine kinase receptor
CHEMBL4247
IC50 7.12 7.12 76.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine