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Compound Detail

CHEMBL3700552

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O=C(O)c1ccc2c(c1)nc(Nc1cc(Cl)cc(Cl)c1)c1ccsc12

Basic Information

ChEMBL ID CHEMBL3700552
Phase Preclinical
Structure Type MOL
InChI Key DCHIKWGCHFWMNC-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

389.3
MW (Da)
6.20
ALogP
4
HBA
2
HBD
62.2
PSA (Ų)
0.44
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H10Cl2N2O2S
MW 389.26
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.54

Activity Summary

IC50 4 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Casein kinase II subunit alpha
CHEMBL3629
IC50 7.46 6.85 35.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine