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Compound Detail

CHEMBL543180

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Cl.O=C1CN2Cc3c(sc4c3CC(O)CC4)N=C2N1

Basic Information

ChEMBL ID CHEMBL543180
Phase Preclinical
Structure Type MOL
InChI Key PQWFSMQKFVFIBU-UHFFFAOYSA-N
Parent Compound CHEMBL1192004
Active Moiety CHEMBL1192004
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

263.3
MW (Da)
0.53
ALogP
5
HBA
2
HBD
64.9
PSA (Ų)
0.72
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 C12H14ClN3O2S
MW 299.78
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.31

Activity Summary

EC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
EC50 7.0 6.35 100.0 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