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Compound Detail

CHEMBL4171017

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COc1ccc(Nc2nc(-c3ccccc3)nc3ccc([N+](=O)[O-])cc23)cc1OC

Basic Information

ChEMBL ID CHEMBL4171017
Phase Preclinical
Structure Type MOL
InChI Key RHEXYQCYUCRENR-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

402.4
MW (Da)
4.97
ALogP
7
HBA
1
HBD
99.4
PSA (Ų)
0.36
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 C22H18N4O4
MW 402.41
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.48

Activity Summary

EC50 1 meas. best 7.2
IC50 1 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
IC50 7.43 7.43 37.0 1
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
EC50 7.2 7.2 63.0 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 3
30075623 10.1021/acs.jmedchem.8b01011 MDCK-II 2
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