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Compound Detail

CHEMBL139312

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O=C(CN1CCNCC1)Cn1c2ccc(Br)cc2c2cc(Br)ccc21

Basic Information

ChEMBL ID CHEMBL139312
Phase Preclinical
Structure Type MOL
InChI Key PNRFIADJLMAJLG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

465.2
MW (Da)
3.79
ALogP
4
HBA
1
HBD
37.3
PSA (Ų)
0.64
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19Br2N3O
MW 465.19
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.75

Activity Summary

IC50 1 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 7.54 7.54 29.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HeLa IC50 = 29.0 nM 7.54 In vitro inhibition of Bax regulated release of cytochrome C was determined usin... 14521400

Literature References

PubMed DOI Target Context # Activities
14521400 10.1021/jm034107j HeLa 2

Data from ChEMBL 36 via Core Engine