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Compound Detail

CHEMBL3883362

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COc1ccc(C(=O)Nc2ccccc2-c2nnn(-c3ccc(OC)c(OC)c3)n2)cc1

Basic Information

ChEMBL ID CHEMBL3883362
Phase Preclinical
Structure Type MOL
InChI Key KWDBAVJBAYGIMP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

431.4
MW (Da)
3.61
ALogP
8
HBA
1
HBD
100.4
PSA (Ų)
0.48
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 C23H21N5O4
MW 431.45
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.49

Activity Summary

IC50 2 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
IC50 6.5 6.5 319.0 1
ATP-dependent translocase ABCB1
CHEMBL4302
IC50 5.5 5.5 3200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27676469 10.1016/j.ejmech.2016.09.010 Broad substrate specificity ATP-binding cassette transporter ABCG2 3
27676469 10.1016/j.ejmech.2016.09.010 ATP-dependent translocase ABCB1 2

Data from ChEMBL 36 via Core Engine