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Compound Detail

CHEMBL170624

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COc1cc(CNCc2cccc(-n3c(=O)c4c(C)onc4c4c(Cl)cccc43)c2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL170624
Phase Preclinical
Structure Type MOL
InChI Key NUHIHCNVIKXCOA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

520.0
MW (Da)
5.41
ALogP
8
HBA
1
HBD
87.8
PSA (Ų)
0.29
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 C28H26ClN3O5
MW 519.99
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -1.04

Activity Summary

EC50 1 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent translocase ABCB1
CHEMBL4302
EC50 5.75 5.75 1770.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11958985 10.1016/s0960-894x(02)00051-3 ATP-dependent translocase ABCB1 1

Data from ChEMBL 36 via Core Engine