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Compound Detail

CHEMBL545525

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Cl.O=C1CN2Cc3c(sc4ccccc34)N=C2N1

Basic Information

ChEMBL ID CHEMBL545525
Phase Preclinical
Structure Type MOL
InChI Key FNDYVUONRGUWSJ-UHFFFAOYSA-N
Parent Compound CHEMBL1194025
Active Moiety CHEMBL1194025
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

243.3
MW (Da)
1.83
ALogP
4
HBA
1
HBD
44.7
PSA (Ų)
0.77
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H10ClN3OS
MW 279.75
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.09

Activity Summary

EC50 2 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
EC50 6.82 6.05 150.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7265124 10.1021/jm00136a005 Rattus norvegicus 6

Data from ChEMBL 36 via Core Engine