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Compound Detail

CHEMBL4172917

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CC(=O)Nc1cccc(Nc2nc(-c3cccc([N+](=O)[O-])c3)nc3ccccc23)c1

Basic Information

ChEMBL ID CHEMBL4172917
Phase Preclinical
Structure Type MOL
InChI Key ZMCXMDUWKMWLHV-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

399.4
MW (Da)
4.91
ALogP
6
HBA
2
HBD
110.0
PSA (Ų)
0.36
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17N5O3
MW 399.41
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.82

Activity Summary

IC50 2 meas. best 6.9
EC50 1 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
IC50 6.9 6.9 127.0 1
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
EC50 6.6 6.6 253.0 1
ATP-dependent translocase ABCB1
CHEMBL4302
IC50 5.74 5.74 1810.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28841513 10.1016/j.ejmech.2017.08.020 Broad substrate specificity ATP-binding cassette transporter ABCG2 4
28841513 10.1016/j.ejmech.2017.08.020 ATP-dependent translocase ABCB1 2
28841513 10.1016/j.ejmech.2017.08.020 Multidrug resistance-associated protein 1 2
28841513 10.1016/j.ejmech.2017.08.020 MDCK-II 2
28841513 10.1016/j.ejmech.2017.08.020 ADMET 1

Data from ChEMBL 36 via Core Engine