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Compound Detail

CHEMBL4211185

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Nc1ncnc2c1c(-c1ccc(Br)c(O)c1)nn2C1CCc2ccccc21

Basic Information

ChEMBL ID CHEMBL4211185
Phase Preclinical
Structure Type MOL
InChI Key ARUHNGYBTHMQAU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

422.3
MW (Da)
4.08
ALogP
6
HBA
2
HBD
89.8
PSA (Ų)
0.51
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16BrN5O
MW 422.29
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.45

Activity Summary

IC50 3 meas. best 6.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 6.91 6.91 123.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform
CHEMBL3130
IC50 6.81 6.81 155.0 1
Serine/threonine-protein kinase ATR
CHEMBL5024
IC50 5.73 5.73 1860.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28131712 10.1016/j.bmcl.2017.01.045 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform 1
28131712 10.1016/j.bmcl.2017.01.045 Tyrosine-protein kinase BTK 1
28131712 10.1016/j.bmcl.2017.01.045 Serine/threonine-protein kinase ATR 1

Data from ChEMBL 36 via Core Engine