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Compound Detail

CHEMBL3286828

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C[C@H]1Oc2nc(cnc2N)-c2cc(S(C)(=O)=O)ccc2CN(C)C(=O)c2ccc(F)cc21

Basic Information

ChEMBL ID CHEMBL3286828
Phase Preclinical
Structure Type MOL
InChI Key YNONWHZLPLWALE-GFCCVEGCSA-N
1
Targets
3
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

456.5
MW (Da)
2.99
ALogP
7
HBA
1
HBD
115.5
PSA (Ų)
0.60
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21FN4O4S
MW 456.50
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.74

Activity Summary

IC50 2 meas. best 9.47
Ki 1 meas. best 9.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ALK tyrosine kinase receptor
CHEMBL4247
Ki 9.92 9.92 0.1 1
ALK tyrosine kinase receptor
CHEMBL4247
IC50 9.47 9.095 0.3 2

Pharmacokinetic Data

Parameter Value Units Species
CL 8.0 mL.min-1.kg-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24819116 10.1021/jm500261q ALK tyrosine kinase receptor 4
24819116 10.1021/jm500261q No relevant target 1
24819116 10.1021/jm500261q Liver microsome 1
24819116 10.1021/jm500261q MDCK 1

Data from ChEMBL 36 via Core Engine