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Compound Detail

CHEMBL555444

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Cl.O=C1CN2Cc3c(sc4c3CCc3ccccc3-4)N=C2N1

Basic Information

ChEMBL ID CHEMBL555444
Phase Preclinical
Structure Type MOL
InChI Key OWJUDSHZIWUWEW-UHFFFAOYSA-N
Parent Compound CHEMBL1195851
Active Moiety CHEMBL1195851
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

295.4
MW (Da)
2.45
ALogP
4
HBA
1
HBD
44.7
PSA (Ų)
0.81
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 C16H14ClN3OS
MW 331.83
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.55

Activity Summary

EC50 2 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
EC50 6.05 5.385 900.0 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