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Compound Detail

CHEMBL511977

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COc1cc(Nc2nc(N[C@@H]3CCCC[C@@H]3N)n3cc(-c4ccccc4)nc3c2C(N)=O)cc(OC)c1

Basic Information

ChEMBL ID CHEMBL511977
Phase Preclinical
Structure Type MOL
InChI Key UCDYGVBDFHZXEE-LEWJYISDSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

501.6
MW (Da)
3.94
ALogP
9
HBA
4
HBD
141.8
PSA (Ų)
0.28
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31N7O3
MW 501.59
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.78

Activity Summary

IC50 3 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase SYK
CHEMBL2599
IC50 6.42 6.42 380.0 2
Tyrosine-protein kinase ZAP-70
CHEMBL2803
IC50 6.22 6.22 600.0 1

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
19254842 10.1016/j.bmcl.2009.02.049 Tyrosine-protein kinase SYK 1

Data from ChEMBL 36 via Core Engine