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Compound Detail

CHEMBL1828885

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Brc1ccc(CSc2nnc(-c3ccc4c(c3)OCCO4)n2-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL1828885
Phase Preclinical
Structure Type MOL
InChI Key OAOGBJWKVMFJCR-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

480.4
MW (Da)
5.76
ALogP
6
HBA
0
HBD
49.2
PSA (Ų)
0.34
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18BrN3O2S
MW 480.39
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.84

Activity Summary

IC50 5 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.24 5.24 5810.0 1
Methionine aminopeptidase 2
CHEMBL3922
IC50 5.14 5.14 7290.0 1
HepG2
CHEMBL395
IC50 5.1 5.1 7940.0 1
BGC-823
CHEMBL614526
IC50 4.47 4.47 33760.0 1
HeLa
CHEMBL399
IC50 4.26 4.26 54630.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21925884 10.1016/j.bmc.2011.08.063 HepG2 1
21925884 10.1016/j.bmc.2011.08.063 HeLa 1
21925884 10.1016/j.bmc.2011.08.063 NON-PROTEIN TARGET 1
21925884 10.1016/j.bmc.2011.08.063 BGC-823 1
21925884 10.1016/j.bmc.2011.08.063 Methionine aminopeptidase 2 1

Data from ChEMBL 36 via Core Engine