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Compound Detail

CHEMBL1652400

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COc1cc([C@@H]2c3cc4c(cc3[C@@H](Nc3ccc(CC(=O)N5CCCC5)cc3)[C@H]3COC(=O)[C@H]23)OCO4)cc(OC)c1O

Basic Information

ChEMBL ID CHEMBL1652400
Phase Preclinical
Structure Type MOL
InChI Key OZLXNDFJIFCETC-TYDXHICZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

586.6
MW (Da)
4.39
ALogP
9
HBA
2
HBD
115.8
PSA (Ų)
0.39
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H34N2O8
MW 586.64
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness 0.68

Activity Summary

IC50 3 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KB
CHEMBL398
IC50 8.82 8.82 1.5 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.66 8.66 2.2 1
A549
CHEMBL392
IC50 7.8 7.8 15.9 1

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