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Compound Detail

CHEMBL3885113

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CSc1ccc(-n2nnc(-c3ccccc3NC(=O)c3ccccc3[N+](=O)[O-])n2)cc1

Basic Information

ChEMBL ID CHEMBL3885113
Phase Preclinical
Structure Type MOL
InChI Key RUMMIJCTDPJGKB-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

432.5
MW (Da)
4.21
ALogP
8
HBA
1
HBD
115.8
PSA (Ų)
0.28
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16N6O3S
MW 432.47
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -2.17

Activity Summary

IC50 3 meas. best 6.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
IC50 6.93 6.795 117.0 2
ATP-dependent translocase ABCB1
CHEMBL4302
IC50 5.01 5.01 9780.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27676469 10.1016/j.ejmech.2016.09.010 Broad substrate specificity ATP-binding cassette transporter ABCG2 4
27676469 10.1016/j.ejmech.2016.09.010 ATP-dependent translocase ABCB1 2

Data from ChEMBL 36 via Core Engine