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Compound Detail

CHEMBL594336

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COc1cc2c(cc1OC)CN(CCc1ccc(NC(=O)c3ccccc3NC(=O)Nc3ccc([N+](=O)[O-])cc3)cc1)CC2

Basic Information

ChEMBL ID CHEMBL594336
Phase Preclinical
Structure Type MOL
InChI Key UXDKFOLHVRBYPP-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

595.7
MW (Da)
6.11
ALogP
7
HBA
3
HBD
135.1
PSA (Ų)
0.15
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H33N5O6
MW 595.66
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -1.27

Activity Summary

IC50 2 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
IC50 6.3 6.285 500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19932960 10.1016/j.bmcl.2009.11.004 Broad substrate specificity ATP-binding cassette transporter ABCG2 2
19932960 10.1016/j.bmcl.2009.11.004 Multidrug resistance-associated protein 1 1

Data from ChEMBL 36 via Core Engine