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Compound Detail

CHEMBL3932871

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Cc1c[nH]c2c(Nc3nc(N[C@@H]4CCCC[C@@H]4N)nnc3C(N)=O)cccc12

Basic Information

ChEMBL ID CHEMBL3932871
Phase Preclinical
Structure Type MOL
InChI Key ZQCMFOKWTLGGCL-QWHCGFSZSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

380.5
MW (Da)
2.19
ALogP
7
HBA
5
HBD
147.6
PSA (Ų)
0.46
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 C19H24N8O
MW 380.46
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.79

Activity Summary

IC50 3 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase SYK
CHEMBL2599
IC50 9.1 8.47 0.8 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28851503 10.1016/j.ejmech.2017.08.009 Tyrosine-protein kinase SYK 2

Data from ChEMBL 36 via Core Engine