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Compound Detail

CHEMBL1445052

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COC(=O)c1cccc(Nc2nc(-c3ccncc3)nc3ccccc23)c1

Basic Information

ChEMBL ID CHEMBL1445052
Phase Preclinical
Structure Type MOL
InChI Key ASQQSYXQQGXDBY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
4.22
ALogP
6
HBA
1
HBD
77.0
PSA (Ų)
0.55
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16N4O2
MW 356.39
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.44

Activity Summary

IC50 2 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
IC50 6.39 6.39 405.0 1
ATP-dependent translocase ABCB1
CHEMBL4302
IC50 5.2 5.2 6370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28471656 10.1021/acs.jmedchem.7b00441 Broad substrate specificity ATP-binding cassette transporter ABCG2 2
28471656 10.1021/acs.jmedchem.7b00441 ATP-dependent translocase ABCB1 2

Data from ChEMBL 36 via Core Engine