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Compound Detail

CHEMBL4169043

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COc1cccc(Nc2nc(-c3cccnc3)nc3ccc(N)cc23)c1

Basic Information

ChEMBL ID CHEMBL4169043
Phase Preclinical
Structure Type MOL
InChI Key FCNJFJGZOZGNML-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
4.03
ALogP
6
HBA
2
HBD
86.0
PSA (Ų)
0.54
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 C20H17N5O
MW 343.39
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.53

Activity Summary

IC50 1 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
IC50 6.43 6.43 369.0 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 6

Data from ChEMBL 36 via Core Engine