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Compound Detail

CHEMBL4163310

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COc1cccc(-c2nc(Nc3ccc(C#N)cc3)c3cc([N+](=O)[O-])ccc3n2)c1

Basic Information

ChEMBL ID CHEMBL4163310
Phase Preclinical
Structure Type MOL
InChI Key WXTCWMHQXNRPEX-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

397.4
MW (Da)
4.83
ALogP
7
HBA
1
HBD
114.0
PSA (Ų)
0.38
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 C22H15N5O3
MW 397.39
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.85

Activity Summary

EC50 1 meas. best 8.0
IC50 1 meas. best 7.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
EC50 8.0 8.0 10.0 1
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
IC50 7.56 7.56 27.8 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 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