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Compound Detail

CHEMBL3199879

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O=C(O)c1cc(-c2ccc(/C=c3\sc4nc5ccc(Br)cc5n4c3=O)o2)ccc1Cl

Basic Information

ChEMBL ID CHEMBL3199879
Phase Preclinical
Structure Type MOL
InChI Key SSDANWONHVJNPV-NVMNQCDNSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

501.8
MW (Da)
4.83
ALogP
6
HBA
1
HBD
84.8
PSA (Ų)
0.38
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 C21H10BrClN2O4S
MW 501.75
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness -1.63

Activity Summary

IC50 3 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein phosphatase 3
CHEMBL2635
IC50 5.85 5.625 1420.0 2
Dual specificity protein phosphatase 6
CHEMBL5511
IC50 4.92 4.92 12000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine