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Compound Detail

CHEMBL434490

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COc1cc(OCCc2cccc(-n3c(=O)c4c(C)onc4c4c(Cl)cccc43)c2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL434490
Phase Preclinical
Structure Type MOL
InChI Key XFNRXCIVPQUDRI-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

521.0
MW (Da)
5.74
ALogP
8
HBA
0
HBD
85.0
PSA (Ų)
0.26
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H25ClN2O6
MW 520.97
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -0.86

Activity Summary

EC50 3 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mus musculus
CHEMBL375
EC50 6.8 6.215 160.0 2
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
11958985 10.1016/s0960-894x(02)00051-3 Mus musculus 2
11958985 10.1016/s0960-894x(02)00051-3 ATP-dependent translocase ABCB1 1
11958985 10.1016/s0960-894x(02)00051-3 HeLa 1
11958985 10.1016/s0960-894x(02)00051-3 Unchecked 1

Data from ChEMBL 36 via Core Engine