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Compound Detail

CHEMBL3286812

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CNC(=O)c1ccc(F)cc1[C@@H](C)Oc1nc(-c2cccnc2OC)cnc1N

Basic Information

ChEMBL ID CHEMBL3286812
Phase Preclinical
Structure Type MOL
InChI Key AMLQLZSHSQNJKQ-LLVKDONJSA-N
1
Targets
6
Activities
2
Assay Types
2
PK Parameters
7
Publications
0
Known Names

Molecular Properties

397.4
MW (Da)
2.77
ALogP
7
HBA
2
HBD
112.2
PSA (Ų)
0.66
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 C20H20FN5O3
MW 397.41
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.07

Activity Summary

Ki 4 meas. best 9.07
IC50 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ALK tyrosine kinase receptor
CHEMBL4247
Ki 9.07 8.58 0.8 4
ALK tyrosine kinase receptor
CHEMBL4247
IC50 7.8 7.155 16.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 76.0 mL.min-1.kg-1 Homo sapiens
CL 76.0 mL.min-1.g-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
38389874 10.1039/d3md00457k ALK tyrosine kinase receptor 2
24819116 10.1021/jm500261q No relevant target 1
24819116 10.1021/jm500261q Liver microsome 1
24819116 10.1021/jm500261q MDCK 1
38389874 10.1039/d3md00457k No relevant target 1
38389874 10.1039/d3md00457k ADMET 1

Data from ChEMBL 36 via Core Engine