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Compound Detail

CHEMBL191047

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COc1cc2c(cc1Cl)NC(NC1CCC1)=NS2(=O)=O

Basic Information

ChEMBL ID CHEMBL191047
Phase Preclinical
Structure Type MOL
InChI Key BHQCLPRYDKSKAU-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

315.8
MW (Da)
1.96
ALogP
5
HBA
2
HBD
79.8
PSA (Ų)
0.87
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H14ClN3O3S
MW 315.78
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.13

Activity Summary

EC50 1 meas. best 4.63
IC50 1 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
IC50 6.29 6.29 510.0 1
Rattus norvegicus
CHEMBL376
EC50 4.63 4.63 23400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16033278 10.1021/jm0580050 Rattus norvegicus 6

Data from ChEMBL 36 via Core Engine