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Compound Detail

CHEMBL3288388

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Oc1ccc2oc(-c3cccc4ccccc34)cc2c1CN1CCC(N2CCCCC2)CC1

Basic Information

ChEMBL ID CHEMBL3288388
Phase Preclinical
Structure Type MOL
InChI Key LYTQGSUMKHXBHJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

440.6
MW (Da)
6.41
ALogP
4
HBA
1
HBD
39.9
PSA (Ų)
0.40
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32N2O2
MW 440.59
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.32

Activity Summary

IC50 1 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SQ20B
CHEMBL614939
IC50 6.07 6.07 860.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
SQ20B IC50 = 860.0 nM 6.07 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