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Compound Detail

CHEMBL3120235

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CN(Cc1ccccc1)Cc1c(O)ccc2oc(Cc3ccccc3)cc12

Basic Information

ChEMBL ID CHEMBL3120235
Phase Preclinical
Structure Type MOL
InChI Key ITXLGRAEBWMCLV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
5.36
ALogP
3
HBA
1
HBD
36.6
PSA (Ų)
0.50
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 C24H23NO2
MW 357.45
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.19

Activity Summary

IC50 1 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SQ20B
CHEMBL614939
IC50 4.92 4.92 12000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
SQ20B IC50 = 12000.0 nM 4.92 Cytotoxicity against human SQ20B cells after 72 hrs by MTT assay 24445311

Literature References

PubMed DOI Target Context # Activities
24445311 10.1016/j.ejmech.2013.12.020 SQ20B 1

Data from ChEMBL 36 via Core Engine