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Compound Detail

CHEMBL4293944

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Oc1ccc(Cl)cc1/C=N/NC(=S)N1CCOCC1

Basic Information

ChEMBL ID CHEMBL4293944
Phase Preclinical
Structure Type MOL
InChI Key DKFCWSCHHFLOFI-RIYZIHGNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

299.8
MW (Da)
1.59
ALogP
4
HBA
2
HBD
57.1
PSA (Ų)
0.49
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 C12H14ClN3O2S
MW 299.78
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.98

Activity Summary

IC50 2 meas. best 4.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MGC-803
CHEMBL3706566
IC50 4.79 4.79 16310.0 1
SMMC-7721
CHEMBL613831
IC50 4.45 4.45 35320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30108734 10.1039/C7MD00353F SMMC-7721 1
30108734 10.1039/C7MD00353F MGC-803 1
30108734 10.1039/C7MD00353F MCF7 1

Data from ChEMBL 36 via Core Engine