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Compound Detail

CHEMBL4215827

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COc1ccc(C(=O)Nc2ccccc2-c2nnc(-c3ccc(OC)cc3)o2)cc1

Basic Information

ChEMBL ID CHEMBL4215827
Phase Preclinical
Structure Type MOL
InChI Key IYHQJZHPHAXEEL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

401.4
MW (Da)
4.67
ALogP
6
HBA
1
HBD
86.5
PSA (Ų)
0.51
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19N3O4
MW 401.42
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.16

Activity Summary

IC50 1 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
IC50 6.36 6.36 438.0 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 6
29407974 10.1016/j.ejmech.2018.01.012 Unchecked 4
29407974 10.1016/j.ejmech.2018.01.012 MDCK-II 2
29407974 10.1016/j.ejmech.2018.01.012 ADMET 1

Data from ChEMBL 36 via Core Engine