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Compound Detail

CHEMBL4082782

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Fc1cccc(Nc2nc(-c3cccnc3)nc3ncccc23)c1

Basic Information

ChEMBL ID CHEMBL4082782
Phase Preclinical
Structure Type MOL
InChI Key OWTAHAHHZYKFEQ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

317.3
MW (Da)
3.97
ALogP
5
HBA
1
HBD
63.6
PSA (Ų)
0.62
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H12FN5
MW 317.33
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.82

Activity Summary

EC50 1 meas. best 7.96
IC50 1 meas. best 5.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
EC50 7.96 7.96 11.0 1
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
IC50 5.91 5.91 1230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29547272 10.1021/acs.jmedchem.7b01012 Broad substrate specificity ATP-binding cassette transporter ABCG2 3

Data from ChEMBL 36 via Core Engine