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Compound Detail

CHEMBL4530796

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N#Cc1ccc(Nc2cc(-c3ccccc3)nc3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL4530796
Phase Preclinical
Structure Type MOL
InChI Key YDIZFRBIKCDJDU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

321.4
MW (Da)
5.52
ALogP
3
HBA
1
HBD
48.7
PSA (Ų)
0.54
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H15N3
MW 321.38
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.25

Activity Summary

IC50 2 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
IC50 6.07 6.07 846.0 1
ATP-dependent translocase ABCB1
CHEMBL4302
IC50 5.32 5.32 4740.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27148793 10.1021/acs.jmedchem.6b00330 Broad substrate specificity ATP-binding cassette transporter ABCG2 2
27148793 10.1021/acs.jmedchem.6b00330 ATP-dependent translocase ABCB1 2
27148793 10.1021/acs.jmedchem.6b00330 Multidrug resistance-associated protein 1 1

Data from ChEMBL 36 via Core Engine