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Compound Detail

CHEMBL4529961

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COc1cc2c(cc1OC)CN(Cc1ccc(-c3ccc4c(c3)C(N3CCc5cc(OC)c(OC)cc5C3)C(=O)N4)cc1)CC2

Basic Information

ChEMBL ID CHEMBL4529961
Phase Preclinical
Structure Type MOL
InChI Key JGNNWOOKUPBSON-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

605.7
MW (Da)
6.00
ALogP
7
HBA
1
HBD
72.5
PSA (Ų)
0.26
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H39N3O5
MW 605.74
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -0.25

Activity Summary

EC50 2 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent translocase ABCB1
CHEMBL4302
EC50 5.92 5.92 1200.0 1
Broad substrate specificity ATP-binding cassette transporter ABCG2
CHEMBL5393
EC50 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30584838 10.1021/acs.jmedchem.8b01655 ATP-dependent translocase ABCB1 3
30584838 10.1021/acs.jmedchem.8b01655 Multidrug resistance-associated protein 1 1
30584838 10.1021/acs.jmedchem.8b01655 Broad substrate specificity ATP-binding cassette transporter ABCG2 1

Data from ChEMBL 36 via Core Engine