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Compound Detail

CHEMBL4204976

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CCOC(=O)C1=C(C)NC(SCc2nnc(-c3ccc(Cl)cc3)o2)=NC1c1ccc(Cl)cc1Cl

Basic Information

ChEMBL ID CHEMBL4204976
Phase Preclinical
Structure Type MOL
InChI Key XFMWOYLESMZSDT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
20
Publications
0
Known Names

Molecular Properties

537.9
MW (Da)
6.47
ALogP
8
HBA
1
HBD
89.6
PSA (Ų)
0.36
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19Cl3N4O3S
MW 537.86
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.37

Activity Summary

IC50 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MOLT-4
CHEMBL614177
IC50 7.1 7.1 80.0 1
HL-60(TB)
CHEMBL4296429
IC50 6.82 6.82 153.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine