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Compound Detail

CHEMBL152739

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COc1cc2ncnc(Nc3cccc(Cl)c3)c2cc1OC.Cn1nnc2c(C(O)O)ncn2c1=O

Basic Information

ChEMBL ID CHEMBL152739
Phase Preclinical
Structure Type MOL
InChI Key ZOIBJCFBFFWKBK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

512.9
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21ClN8O5
MW 512.91

Activity Summary

IC50 1 meas. best 4.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NIH3T3
CHEMBL614822
IC50 4.41 4.41 39400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NIH3T3 IC50 = 39400.0 nM 4.41 Inhibition of serum stimulated NIH3T3 cell proliferation 14640561

Literature References

PubMed DOI Target Context # Activities
14640561 10.1021/jm030423m NON-PROTEIN TARGET 2
14640561 10.1021/jm030423m NIH3T3 1

Data from ChEMBL 36 via Core Engine