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Compound Detail

CHEMBL4164155

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COc1ccc(Nc2nc(-c3ccncc3)nc3ccc([N+](=O)[O-])cc23)cc1

Basic Information

ChEMBL ID CHEMBL4164155
Phase Preclinical
Structure Type MOL
InChI Key JJRVFFACHAQQKO-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

373.4
MW (Da)
4.35
ALogP
7
HBA
1
HBD
103.1
PSA (Ų)
0.41
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 C20H15N5O3
MW 373.37
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.63

Activity Summary

EC50 2 meas. best 7.15
IC50 1 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
EC50 7.15 7.05 71.2 2
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
IC50 7.12 7.12 75.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30075623 10.1021/acs.jmedchem.8b01011 Broad substrate specificity ATP-binding cassette transporter ABCG2 6
30075623 10.1021/acs.jmedchem.8b01011 MDCK-II 3
30075623 10.1021/acs.jmedchem.8b01011 Multidrug resistance-associated protein 1 1
30075623 10.1021/acs.jmedchem.8b01011 ATP-dependent translocase ABCB1 1
30075623 10.1021/acs.jmedchem.8b01011 ADMET 1

Data from ChEMBL 36 via Core Engine