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Compound Detail

CHEMBL4549558

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N#Cc1cccc(C2c3[nH]c4ccccc4c3CCN2C(=O)c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL4549558
Phase Preclinical
Structure Type MOL
InChI Key JFYIGAAQIDTDQO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

377.4
MW (Da)
4.83
ALogP
2
HBA
1
HBD
59.9
PSA (Ų)
0.54
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H19N3O
MW 377.45
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.96

Activity Summary

IC50 2 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
IC50 5.7 5.7 2000.0 1
ATP-dependent translocase ABCB1
CHEMBL4302
IC50 5.18 5.18 6550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27280693 10.1021/acs.jmedchem.6b00035 Broad substrate specificity ATP-binding cassette transporter ABCG2 2
27280693 10.1021/acs.jmedchem.6b00035 ATP-dependent translocase ABCB1 2

Data from ChEMBL 36 via Core Engine