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Compound Detail

CHEMBL483484

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N#Cc1cnc2c(Cl)cc(NCc3cn(CCCN)nn3)cc2c1Nc1ccc(F)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL483484
Phase Preclinical
Structure Type MOL
InChI Key MAPOACNOCJDFHY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

485.4
MW (Da)
4.85
ALogP
8
HBA
3
HBD
117.5
PSA (Ų)
0.33
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 C22H19Cl2FN8
MW 485.35
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -2.08

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase 8
CHEMBL4899
IC50 7.7 7.7 20.0 1
Blood
CHEMBL613416
IC50 4.89 4.89 12800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19464884 10.1016/j.bmcl.2009.05.009 Unchecked 6
19464884 10.1016/j.bmcl.2009.05.009 Mitogen-activated protein kinase kinase kinase 8 1
19464884 10.1016/j.bmcl.2009.05.009 Blood 1

Data from ChEMBL 36 via Core Engine