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Compound Detail

CHEMBL3426382

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CCCc1ccc(-n2nnc(-c3ccccc3NC(=O)c3ccc([N+](=O)[O-])cc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL3426382
Phase Preclinical
Structure Type MOL
InChI Key ZGHKGCZTOQVKBS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

428.4
MW (Da)
4.44
ALogP
7
HBA
1
HBD
115.8
PSA (Ų)
0.34
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20N6O3
MW 428.45
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.80

Activity Summary

IC50 1 meas. best 6.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
IC50 6.74 6.74 184.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25855895 10.1021/acs.jmedchem.5b00188 Broad substrate specificity ATP-binding cassette transporter ABCG2 2
25855895 10.1021/acs.jmedchem.5b00188 No relevant target 2
25855895 10.1021/acs.jmedchem.5b00188 ATP-dependent translocase ABCB1 1
25855895 10.1021/acs.jmedchem.5b00188 Multidrug resistance-associated protein 1 1

Data from ChEMBL 36 via Core Engine