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Compound Detail

CHEMBL284509

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CC(=O)[O-].CCN1C(C)=CS/C1=C\C=c1/s/c(=C\c2sc3ccccc3[n+]2CC)n(CC)c1=O

Basic Information

ChEMBL ID CHEMBL284509
Phase Preclinical
Structure Type MOL
InChI Key BEIZTHASTUNIGH-RAXMVIKNSA-M
Parent Compound CHEMBL1183200
Active Moiety CHEMBL1183200
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

456.7
MW (Da)
3.83
ALogP
6
HBA
0
HBD
29.1
PSA (Ų)
0.55
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29N3O3S3
MW 515.73
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.04

Activity Summary

IC50 2 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CX-1
CHEMBL614566
IC50 7.22 7.22 60.0 1
KB
CHEMBL398
IC50 6.6 6.6 250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9438030 10.1021/jm970590k CX-1 1
9438030 10.1021/jm970590k KB 1
9438030 10.1021/jm970590k Mus musculus 1

Data from ChEMBL 36 via Core Engine