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Compound Detail

CHEMBL3687189

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CCc1nc(C(N)=O)c(Nc2cccc(S(C)(=O)=O)c2)nc1N[C@H]1CC[C@](C)(O)CC1

Basic Information

ChEMBL ID CHEMBL3687189
Phase Preclinical
Structure Type MOL
InChI Key KUKVPUVFVIDHDC-KIFPSNHUSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

447.6
MW (Da)
2.39
ALogP
8
HBA
4
HBD
147.3
PSA (Ų)
0.51
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 C21H29N5O4S
MW 447.56
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.74

Activity Summary

IC50 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
EML4-ALK
CHEMBL3883330
IC50 9.0 8.095 1.0 2
ALK tyrosine kinase receptor
CHEMBL4247
IC50 9.0 9.0 1.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine