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Compound Detail

CHEMBL3120222

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Oc1ccc2oc(Cc3ccccc3)cc2c1CN1CCN(Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL3120222
Phase Preclinical
Structure Type MOL
InChI Key UZSJRVCRLZRGPI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

412.5
MW (Da)
5.05
ALogP
4
HBA
1
HBD
39.9
PSA (Ų)
0.48
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 C27H28N2O2
MW 412.53
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.21

Activity Summary

IC50 1 meas. best 4.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SQ20B
CHEMBL614939
IC50 4.44 4.44 36000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
SQ20B IC50 = 36000.0 nM 4.44 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