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Compound Detail

CHEMBL1652403

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COc1cc([C@@H]2c3cc4c(cc3[C@@H](Nc3ccc(OCCO)cc3)[C@H]3COC(=O)[C@H]23)OCO4)cc(OC)c1O

Basic Information

ChEMBL ID CHEMBL1652403
Phase Preclinical
Structure Type MOL
InChI Key BTJCAFWOEFQMRA-ULBKPHCJSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

535.5
MW (Da)
3.60
ALogP
10
HBA
3
HBD
124.9
PSA (Ų)
0.37
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29NO9
MW 535.55
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness 1.07

Activity Summary

IC50 4 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KB
CHEMBL398
IC50 8.54 8.54 2.9 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.38 8.285 4.1 2
A549
CHEMBL392
IC50 8.34 8.34 4.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21145139 10.1016/j.ejmech.2010.11.016 NON-PROTEIN TARGET 4
21145139 10.1016/j.ejmech.2010.11.016 KB 2
21145139 10.1016/j.ejmech.2010.11.016 Mus musculus 1
21145139 10.1016/j.ejmech.2010.11.016 A549 1

Data from ChEMBL 36 via Core Engine