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Compound Detail

CHEMBL1652393

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COc1cc([C@@H]2c3cc4c(cc3[C@@H](Nc3ccc(CCN5CCCCC5)cc3)[C@H]3COC(=O)[C@H]23)OCO4)cc(OC)c1O

Basic Information

ChEMBL ID CHEMBL1652393
Phase Preclinical
Structure Type MOL
InChI Key HNBCEKOTJCGPQE-QGWJVEIISA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

586.7
MW (Da)
5.25
ALogP
9
HBA
2
HBD
98.7
PSA (Ų)
0.34
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 C34H38N2O7
MW 586.68
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness 0.72

Activity Summary

IC50 4 meas. best 8.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KB
CHEMBL398
IC50 8.38 8.38 4.2 1
A549
CHEMBL392
IC50 7.87 7.87 13.4 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.76 7.74 17.2 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