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Compound Detail

CHEMBL236380

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N#Cc1cnc2cnc(NCCN3CCOCC3)cc2c1Nc1cccc(I)c1

Basic Information

ChEMBL ID CHEMBL236380
Phase Preclinical
Structure Type MOL
InChI Key FNQSNCRSTNLGFE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

500.3
MW (Da)
3.59
ALogP
7
HBA
2
HBD
86.1
PSA (Ų)
0.50
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21IN6O
MW 500.34
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.92

Activity Summary

IC50 1 meas. best 5.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.15 5.15 7100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 7100.0 nM 5.15 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

Data from ChEMBL 36 via Core Engine