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Compound Detail

CHEMBL4564993

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Fc1ccc(Nc2nc(-c3ccccc3)nc3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL4564993
Phase Preclinical
Structure Type MOL
InChI Key NCVDEOTVKZRNHX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

315.4
MW (Da)
5.18
ALogP
3
HBA
1
HBD
37.8
PSA (Ų)
0.57
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 C20H14FN3
MW 315.35
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.67

Activity Summary

IC50 1 meas. best 5.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
IC50 5.97 5.97 1060.0 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 MDCK-II 2
27148793 10.1021/acs.jmedchem.6b00330 ADMET 1

Data from ChEMBL 36 via Core Engine