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Compound Detail

CHEMBL542469

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Cl.O=C1CN2Cc3c(sc4c3COc3ccccc3-4)N=C2N1

Basic Information

ChEMBL ID CHEMBL542469
Phase Preclinical
Structure Type MOL
InChI Key ZYOFWBANQXMASH-UHFFFAOYSA-N
Parent Compound CHEMBL1191380
Active Moiety CHEMBL1191380
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

297.3
MW (Da)
2.24
ALogP
5
HBA
1
HBD
53.9
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 C15H12ClN3O2S
MW 333.80
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.53

Activity Summary

EC50 2 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
EC50 5.8 5.135 1600.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7265124 10.1021/jm00136a005 Rattus norvegicus 2

Data from ChEMBL 36 via Core Engine