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Compound Detail

CHEMBL1652406

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

Basic Information

ChEMBL ID CHEMBL1652406
Phase Preclinical
Structure Type MOL
InChI Key OUZUMQYATZZXOP-VQCLQPKNSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

577.6
MW (Da)
4.52
ALogP
10
HBA
3
HBD
124.9
PSA (Ų)
0.22
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H35NO9
MW 577.63
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness 0.99

Activity Summary

IC50 4 meas. best 8.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KB
CHEMBL398
IC50 8.18 8.18 6.6 1
A549
CHEMBL392
IC50 8.07 8.07 8.5 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.02 7.855 9.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine