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Compound Detail

CHEMBL446633

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N#Cc1cnc2cnc(NCc3cccnc3)cc2c1NC1CC1

Basic Information

ChEMBL ID CHEMBL446633
Phase Preclinical
Structure Type MOL
InChI Key OTWLNXLUULJDHT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

316.4
MW (Da)
3.08
ALogP
6
HBA
2
HBD
86.5
PSA (Ų)
0.75
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 C18H16N6
MW 316.37
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.50

Activity Summary

IC50 1 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.55 5.55 2800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 2800.0 nM 5.55 Inhibition of Tpl2 kinase assessed as MEK phosphorylation by ELISA 17664070

Literature References

PubMed DOI Target Context # Activities
17664070 10.1016/j.bmc.2007.06.054 Unchecked 1
17664070 10.1016/j.bmc.2007.06.054 Epidermal growth factor receptor 1

Data from ChEMBL 36 via Core Engine