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Compound Detail

CHEMBL4167361

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COc1cccc(Nc2nc(-c3cccc(C(F)(F)F)c3)nc3ccc(N)cc23)c1

Basic Information

ChEMBL ID CHEMBL4167361
Phase Preclinical
Structure Type MOL
InChI Key TYEIFLLXRISVSV-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

410.4
MW (Da)
5.65
ALogP
5
HBA
2
HBD
73.1
PSA (Ų)
0.43
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17F3N4O
MW 410.40
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.57

Activity Summary

EC50 1 meas. best 5.91
IC50 1 meas. best 6.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
IC50 6.08 6.08 835.0 1
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
EC50 5.91 5.91 1230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30075623 10.1021/acs.jmedchem.8b01011 Broad substrate specificity ATP-binding cassette transporter ABCG2 5

Data from ChEMBL 36 via Core Engine