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Compound Detail

CHEMBL3787652

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C=CC(=O)Nc1cccc(-n2c(=O)n(CC3CC3)c3cnc(Nc4ccc(OC)nc4)nc32)c1

Basic Information

ChEMBL ID CHEMBL3787652
Phase Preclinical
Structure Type MOL
InChI Key QGVMJZSWGFAHGQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

457.5
MW (Da)
3.26
ALogP
9
HBA
2
HBD
116.0
PSA (Ų)
0.39
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23N7O3
MW 457.49
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.63

Activity Summary

IC50 1 meas. best 6.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 6.65 6.65 222.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tyrosine-protein kinase BTK IC50 = 222.0 nM 6.65 Inhibition of BTK (unknown origin) 26976214

Literature References

PubMed DOI Target Context # Activities
26976214 10.1016/j.bmcl.2016.03.011 Tyrosine-protein kinase BTK 1

Data from ChEMBL 36 via Core Engine