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Compound Detail

CHEMBL2172016

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COc1cccc(NC(=O)c2nc(-c3ccccc3)oc2Cc2ccc(OP(=O)(O)O)cc2)c1

Basic Information

ChEMBL ID CHEMBL2172016
Phase Preclinical
Structure Type MOL
InChI Key RRIOMAOSTMKVDN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

480.4
MW (Da)
4.66
ALogP
6
HBA
3
HBD
131.1
PSA (Ų)
0.31
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 C24H21N2O7P
MW 480.41
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.70

Activity Summary

IC50 1 meas. best 4.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Signal transducer and activator of transcription 3
CHEMBL5402
IC50 4.05 4.05 90000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22650325 10.1021/jm300207s Signal transducer and activator of transcription 3 1

Data from ChEMBL 36 via Core Engine