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Compound Detail

CHEMBL470314

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Cn1ccc2cc(Nc3ncc(C(F)(F)F)c(NCc4ccccn4)n3)ccc21

Basic Information

ChEMBL ID CHEMBL470314
Phase Preclinical
Structure Type MOL
InChI Key WQNZGQPZKQQVSM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

398.4
MW (Da)
4.74
ALogP
6
HBA
2
HBD
67.7
PSA (Ų)
0.51
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17F3N6
MW 398.39
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.75

Activity Summary

IC50 2 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Focal adhesion kinase 1
CHEMBL2695
IC50 6.8 6.8 160.0 1
Protein-tyrosine kinase 2-beta
CHEMBL5469
IC50 5.92 5.92 1200.0 1

Pharmacokinetic Data

Parameter Value Units Species
F 5.0 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18951788 10.1016/j.bmcl.2008.10.030 Focal adhesion kinase 1 1
18951788 10.1016/j.bmcl.2008.10.030 Protein-tyrosine kinase 2-beta 1
18951788 10.1016/j.bmcl.2008.10.030 Liver microsomes 1
18951788 10.1016/j.bmcl.2008.10.030 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine