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Compound Detail

CHEMBL3237351

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COc1ccc2nc3cc(Cl)ccc3c(NC3CCN(CCc4ccc(Cl)cc4)CC3)c2c1

Basic Information

ChEMBL ID CHEMBL3237351
Phase Preclinical
Structure Type MOL
InChI Key NGGLCYCUEBMGRL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

480.4
MW (Da)
6.82
ALogP
4
HBA
1
HBD
37.4
PSA (Ų)
0.31
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 C27H27Cl2N3O
MW 480.44
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.04

Activity Summary

EC50 1 meas. best 5.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-22
CHEMBL614316
EC50 5.34 5.34 4520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HT-22 EC50 = 4520.0 nM 5.34 Cytotoxicity against mouse HT22 cells after 24 hrs by MTT assay 24602904

Literature References

PubMed DOI Target Context # Activities
24602904 10.1016/j.bmcl.2014.02.006 HT-22 2

Data from ChEMBL 36 via Core Engine