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Compound Detail

CHEMBL3120218

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OCCN(Cc1c(O)ccc2oc(Cc3ccccc3)cc12)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL3120218
Phase Preclinical
Structure Type MOL
InChI Key QVBHZDHVPTXNTQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

379.5
MW (Da)
4.86
ALogP
4
HBA
2
HBD
56.8
PSA (Ų)
0.62
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29NO3
MW 379.50
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.24

Activity Summary

IC50 1 meas. best 4.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SQ20B
CHEMBL614939
IC50 4.57 4.57 27000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
SQ20B IC50 = 27000.0 nM 4.57 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