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Compound Detail

CHEMBL511152

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O=C1Cc2cc(Nc3ncc(Cl)c(NCc4ccccn4)n3)ccc2N1

Basic Information

ChEMBL ID CHEMBL511152
Phase Preclinical
Structure Type MOL
InChI Key GIEASVWUYRFSSI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

366.8
MW (Da)
3.38
ALogP
6
HBA
3
HBD
91.8
PSA (Ų)
0.64
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 C18H15ClN6O
MW 366.81
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.85

Activity Summary

IC50 1 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Focal adhesion kinase 1
CHEMBL2695
IC50 7.11 7.11 77.0 1

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

Data from ChEMBL 36 via Core Engine