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Compound Detail

CHEMBL3263654

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Cc1c(N)cccc1-c1nc(Nc2ccc(C(=O)N3CCOCC3)cc2)c2nc[nH]c2n1

Basic Information

ChEMBL ID CHEMBL3263654
Phase Preclinical
Structure Type MOL
InChI Key AOGMMPLPRHJTED-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

429.5
MW (Da)
3.13
ALogP
7
HBA
3
HBD
122.0
PSA (Ų)
0.43
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 C23H23N7O2
MW 429.48
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.30

Activity Summary

IC50 1 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 7.11 7.11 77.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24685542 10.1016/j.bmcl.2014.02.075 Unchecked 5
24685542 10.1016/j.bmcl.2014.02.075 Tyrosine-protein kinase BTK 1

Data from ChEMBL 36 via Core Engine