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Compound Detail

CHEMBL4163784

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N#Cc1cccc(Nc2nc(-c3ccccc3)nc3ccc([N+](=O)[O-])cc23)c1

Basic Information

ChEMBL ID CHEMBL4163784
Phase Preclinical
Structure Type MOL
InChI Key YGVMYAVTABEKHB-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
4.82
ALogP
6
HBA
1
HBD
104.7
PSA (Ų)
0.41
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H13N5O2
MW 367.37
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -2.02

Activity Summary

EC50 1 meas. best 6.49
IC50 1 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
IC50 7.32 7.32 48.2 1
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
EC50 6.49 6.49 326.0 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

Data from ChEMBL 36 via Core Engine