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Compound Detail

CHEMBL3763285

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COc1cc(OC)c2c(=O)cc(N3CCN(Cc4ccc5nonc5c4)CC3)oc2c1

Basic Information

ChEMBL ID CHEMBL3763285
Phase Preclinical
Structure Type MOL
InChI Key QDXLXNZHRZCDND-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

422.4
MW (Da)
2.67
ALogP
9
HBA
0
HBD
94.1
PSA (Ų)
0.48
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22N4O5
MW 422.44
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.65

Activity Summary

IC50 1 meas. best 4.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Multidrug resistance-associated protein 1
CHEMBL3004
IC50 4.95 4.95 11300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26774038 10.1016/j.ejmech.2015.12.010 Multidrug resistance-associated protein 1 4
26774038 10.1016/j.ejmech.2015.12.010 ATP-dependent translocase ABCB1 1
26774038 10.1016/j.ejmech.2015.12.010 Broad substrate specificity ATP-binding cassette transporter ABCG2 1
26774038 10.1016/j.ejmech.2015.12.010 ADMET 1
26774038 10.1016/j.ejmech.2015.12.010 HaCaT 1
26774038 10.1016/j.ejmech.2015.12.010 Plasma 1
26774038 10.1016/j.ejmech.2015.12.010 No relevant target 1

Data from ChEMBL 36 via Core Engine