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Compound Detail

CHEMBL481973

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COc1cc(Nc2nc(N)n3ccnc3c2C(N)=O)cc(OC)c1

Basic Information

ChEMBL ID CHEMBL481973
Phase Preclinical
Structure Type MOL
InChI Key DSNBVUZUJZEEOX-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

328.3
MW (Da)
1.17
ALogP
8
HBA
3
HBD
129.8
PSA (Ų)
0.64
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 C15H16N6O3
MW 328.33
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.04

Activity Summary

IC50 4 meas. best 5.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase SYK
CHEMBL2599
IC50 5.15 5.15 7100.0 1
Lysine--tRNA ligase
CHEMBL5575
IC50 5.15 5.15 7100.0 1
Tyrosine-protein kinase ZAP-70
CHEMBL2803
IC50 5.0 5.0 10000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18823784 10.1016/j.bmc.2008.09.015 Tyrosine-protein kinase SYK 1
18823784 10.1016/j.bmc.2008.09.015 Tyrosine-protein kinase ZAP-70 1
19010686 10.1016/j.bmc.2008.10.070 Tyrosine-protein kinase ZAP-70 1
19010686 10.1016/j.bmc.2008.10.070 Lysine--tRNA ligase 1

Data from ChEMBL 36 via Core Engine