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Compound Detail

CHEMBL4226486

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Nc1n[nH]c2cccc(I)c12

Basic Information

ChEMBL ID CHEMBL4226486
Phase Preclinical
Structure Type MOL
InChI Key OEQIVIYSUJXCFG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

259.1
MW (Da)
1.75
ALogP
2
HBA
2
HBD
54.7
PSA (Ų)
0.71
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H6IN3
MW 259.05
Aromatic Rings 2
Heavy Atoms 11
NP-Likeness -1.01

Activity Summary

IC50 1 meas. best 4.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-phosphoinositide-dependent protein kinase 1
CHEMBL2534
IC50 4.54 4.54 29000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29150397 10.1016/j.bmcl.2017.10.041 3-phosphoinositide-dependent protein kinase 1 1

Data from ChEMBL 36 via Core Engine