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Compound Detail

CHEMBL4205357

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COc1ccc(-n2nnc(-c3cc(OC)ccc3NC(=O)c3ccc([N+](=O)[O-])cc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL4205357
Phase Preclinical
Structure Type MOL
InChI Key MHZCGJVYZODDNA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

446.4
MW (Da)
3.51
ALogP
9
HBA
1
HBD
134.3
PSA (Ų)
0.34
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18N6O5
MW 446.42
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.66

Activity Summary

IC50 1 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
IC50 6.89 6.89 129.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29407974 10.1016/j.ejmech.2018.01.012 Broad substrate specificity ATP-binding cassette transporter ABCG2 2

Data from ChEMBL 36 via Core Engine