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Compound Detail

CHEMBL136513

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OC(CN1CCN(Cc2ccc(F)cc2)CC1)Cn1c2ccc(Br)cc2c2cc(Br)ccc21

Basic Information

ChEMBL ID CHEMBL136513
Phase Preclinical
Structure Type MOL
InChI Key IOYOOVIEADEXNK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

575.3
MW (Da)
5.64
ALogP
4
HBA
1
HBD
31.6
PSA (Ų)
0.32
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26Br2FN3O
MW 575.32
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.14

Activity Summary

IC50 1 meas. best 6.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 6.32 6.32 480.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HeLa IC50 = 480.0 nM 6.32 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