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Compound Detail

CHEMBL3263047

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O=C(Nc1cnn(Cc2cccc(Cl)c2)c1)c1n[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL3263047
Phase Preclinical
Structure Type MOL
InChI Key RMZRHHMOTREOMZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

351.8
MW (Da)
3.71
ALogP
4
HBA
2
HBD
75.6
PSA (Ų)
0.59
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14ClN5O
MW 351.80
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -2.62

Activity Summary

Ki 1 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase ITK/TSK
CHEMBL2959
Ki 7.46 7.46 35.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24767842 10.1016/j.bmcl.2014.04.023 Tyrosine-protein kinase ITK/TSK 1

Data from ChEMBL 36 via Core Engine