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Compound Detail

CHEMBL4532992

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O=C(N/N=C/c1ccc2c(ccc[n+]2Cc2ccccc2)c1)c1cccc(C(=O)N/N=C/c2ccc3c(ccc[n+]3Cc3ccccc3)c2)n1.[Br-].[Br-]

Basic Information

ChEMBL ID CHEMBL4532992
Phase Preclinical
Structure Type MOL
InChI Key PAOHWNSFLCBJRM-COYZXKLUSA-N
Parent Compound CHEMBL4598205
Active Moiety CHEMBL4598205
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

655.8
MW (Da)
5.59
ALogP
5
HBA
2
HBD
103.6
PSA (Ų)
0.11
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H33Br2N7O2
MW 815.57
Aromatic Rings 7
Heavy Atoms 50
NP-Likeness -0.65

Activity Summary

IC50 1 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.14 6.14 720.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 720.0 nM 6.14 Displacement of TO from EB virus g4-EBNA1 mRNA measured after 5 mins by FID assa... 31173968

Literature References

PubMed DOI Target Context # Activities
31173968 10.1016/j.ejmech.2019.05.042 Unchecked 6
31173968 10.1016/j.ejmech.2019.05.042 NCI-H1299 4

Data from ChEMBL 36 via Core Engine