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Compound Detail

CHEMBL1652402

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CCN(CC)C(=O)Cc1cccc(N[C@@H]2c3cc4c(cc3[C@@H](c3cc(OC)c(O)c(OC)c3)[C@H]3C(=O)OC[C@@H]32)OCO4)c1

Basic Information

ChEMBL ID CHEMBL1652402
Phase Preclinical
Structure Type MOL
InChI Key STHPMGPFZPMWHV-TYDXHICZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

588.7
MW (Da)
4.64
ALogP
9
HBA
2
HBD
115.8
PSA (Ų)
0.35
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H36N2O8
MW 588.66
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness 0.58

Activity Summary

IC50 3 meas. best 9.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KB
CHEMBL398
IC50 9.38 9.38 0.4 1
A549
CHEMBL392
IC50 8.32 8.32 4.8 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.57 7.57 27.2 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