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Compound Detail

CHEMBL5592293

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Cc1cc(Nc2ncc(Br)c(Nc3ccccc3NS(=O)(=O)C3CC3)n2)ccc1N(C)CCN(C)C

Basic Information

ChEMBL ID CHEMBL5592293
Phase Preclinical
Structure Type MOL
InChI Key GZJRPTQTPAGJPH-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

574.5
MW (Da)
4.94
ALogP
8
HBA
3
HBD
102.5
PSA (Ų)
0.30
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32BrN7O2S
MW 574.55
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.58

Activity Summary

IC50 4 meas. best 10.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BaF3
CHEMBL614524
IC50 10.82 10.795 0.0 2
NCI-H1975
CHEMBL614348
IC50 10.62 10.62 0.0 1
PC-9
CHEMBL614102
IC50 10.33 10.33 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38908104 10.1016/j.ejmech.2024.116590 BaF3 2
38908104 10.1016/j.ejmech.2024.116590 NCI-H1975 1
38908104 10.1016/j.ejmech.2024.116590 PC-9 1

Data from ChEMBL 36 via Core Engine