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Compound Detail

CHEMBL4443295

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COc1ccccc1-c1cn(C[C@H](O)[C@H]2OC(=O)C(OCc3ccccc3)=C2OCc2ccccc2)nn1

Basic Information

ChEMBL ID CHEMBL4443295
Phase Preclinical
Structure Type MOL
InChI Key SYCNRTIRQDQKML-AZGAKELHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

513.5
MW (Da)
3.89
ALogP
9
HBA
1
HBD
104.9
PSA (Ų)
0.30
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H27N3O6
MW 513.55
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.10

Activity Summary

IC50 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HFF
CHEMBL614071
IC50 7.3 7.3 50.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HFF IC50 = 50.0 nM 7.3 Cytotoxicity against human HFF cells assessed as reduction in cell viability inc... 31586832

Literature References

Data from ChEMBL 36 via Core Engine