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Compound Detail

CHEMBL4470538

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COc1cc2c(cc1OC)CN(Cc1ccc(-c3ccc4c(c3)CC(=O)N4)cc1)CC2

Basic Information

ChEMBL ID CHEMBL4470538
Phase Preclinical
Structure Type MOL
InChI Key RYGBTSZICQZDOA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

414.5
MW (Da)
4.42
ALogP
4
HBA
1
HBD
50.8
PSA (Ų)
0.67
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26N2O3
MW 414.51
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.67

Activity Summary

EC50 1 meas. best 5.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent translocase ABCB1
CHEMBL4302
EC50 5.83 5.83 1470.0 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