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Compound Detail

CHEMBL4747679

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CNc1cc(Nc2ccc(C#N)cc2)nc(-c2ccccc2)n1

Basic Information

ChEMBL ID CHEMBL4747679
Phase Preclinical
Structure Type MOL
InChI Key SBFVGZLRYYBGLD-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

301.4
MW (Da)
3.80
ALogP
5
HBA
2
HBD
73.6
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15N5
MW 301.35
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.53

Activity Summary

IC50 2 meas. best 6.85
EC50 1 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
EC50 7.66 7.66 21.7 1
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
IC50 6.85 6.85 141.0 1
ATP-dependent translocase ABCB1
CHEMBL4302
IC50 4.59 4.59 25900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33454462 10.1016/j.ejmech.2020.113045 Broad substrate specificity ATP-binding cassette transporter ABCG2 6
33454462 10.1016/j.ejmech.2020.113045 ATP-dependent translocase ABCB1 2
33454462 10.1016/j.ejmech.2020.113045 Multidrug resistance-associated protein 1 2
33454462 10.1016/j.ejmech.2020.113045 MDCK-II 2
33454462 10.1016/j.ejmech.2020.113045 ADMET 1

Data from ChEMBL 36 via Core Engine