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Compound Detail

CHEMBL344194

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O=C(Nc1ccc(F)cc1)N1CCN(CC(O)Cn2c3ccc(Br)cc3c3cc(Br)ccc32)CC1

Basic Information

ChEMBL ID CHEMBL344194
Phase Preclinical
Structure Type MOL
InChI Key WSXDSEMULMKBGL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

604.3
MW (Da)
5.67
ALogP
4
HBA
2
HBD
60.7
PSA (Ų)
0.31
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25Br2FN4O2
MW 604.32
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.50

Activity Summary

IC50 1 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 5.9 5.9 1270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HeLa IC50 = 1270.0 nM 5.9 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