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Compound Detail

CHEMBL4447490

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CSc1cccc(Nc2nc(-c3ccccc3)nc3ccccc23)c1

Basic Information

ChEMBL ID CHEMBL4447490
Phase Preclinical
Structure Type MOL
InChI Key HQOYRLKAIJOQPD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

343.5
MW (Da)
5.76
ALogP
4
HBA
1
HBD
37.8
PSA (Ų)
0.48
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17N3S
MW 343.46
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.69

Activity Summary

IC50 2 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
IC50 5.92 5.92 1190.0 1
Multidrug resistance-associated protein 1
CHEMBL3004
IC50 5.43 5.43 3730.0 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 Multidrug resistance-associated protein 1 2
27148793 10.1021/acs.jmedchem.6b00330 ATP-dependent translocase ABCB1 1

Data from ChEMBL 36 via Core Engine