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Compound Detail

CHEMBL3288385

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COc1ccc(-c2cc3c(CN4CCC(N5CCCCC5)CC4)c(O)ccc3o2)c(OC)c1

Basic Information

ChEMBL ID CHEMBL3288385
Phase Preclinical
Structure Type MOL
InChI Key BHENPWDWHRDOGC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

450.6
MW (Da)
5.27
ALogP
6
HBA
1
HBD
58.3
PSA (Ų)
0.55
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34N2O4
MW 450.58
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.22

Activity Summary

IC50 1 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SQ20B
CHEMBL614939
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
SQ20B IC50 = 1100.0 nM 5.96 Cytotoxicity against human SQ20B cells after 72 hrs by MTT assay 24836070

Literature References

PubMed DOI Target Context # Activities
24836070 10.1016/j.ejmech.2014.05.014 SQ20B 1

Data from ChEMBL 36 via Core Engine