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Compound Detail

CHEMBL4060543

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Clc1cccc(Nc2nc(-c3ccccc3)nc3ncccc23)c1

Basic Information

ChEMBL ID CHEMBL4060543
Phase Preclinical
Structure Type MOL
InChI Key GKJZXTZJGGWCFQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

332.8
MW (Da)
5.09
ALogP
4
HBA
1
HBD
50.7
PSA (Ų)
0.57
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H13ClN4
MW 332.79
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.64

Activity Summary

IC50 1 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
IC50 6.34 6.34 454.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29547272 10.1021/acs.jmedchem.7b01012 Broad substrate specificity ATP-binding cassette transporter ABCG2 2
29547272 10.1021/acs.jmedchem.7b01012 MDCK-II 2
29547272 10.1021/acs.jmedchem.7b01012 Multidrug resistance-associated protein 1 1

Data from ChEMBL 36 via Core Engine