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Compound Detail

CHEMBL4209852

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CCOC(=O)C1=C(C)NC(SCc2nnc(-c3ccc(Cl)cc3)o2)=NC1c1cccc(Cl)c1

Basic Information

ChEMBL ID CHEMBL4209852
Phase Preclinical
Structure Type MOL
InChI Key GJDJWSLKSHHFOM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
20
Publications
0
Known Names

Molecular Properties

503.4
MW (Da)
5.81
ALogP
8
HBA
1
HBD
89.6
PSA (Ų)
0.42
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 C23H20Cl2N4O3S
MW 503.41
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.49

Activity Summary

IC50 2 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60(TB)
CHEMBL4296429
IC50 7.25 7.25 56.0 1
MOLT-4
CHEMBL614177
IC50 5.75 5.75 1788.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine