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Compound Detail

CHEMBL2030468

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O=S(=O)(Nc1cc(Cl)c(O)c2ccccc12)c1cccs1

Basic Information

ChEMBL ID CHEMBL2030468
Phase Preclinical
Structure Type MOL
InChI Key HUWAMJAMAUCVCJ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

339.8
MW (Da)
4.06
ALogP
4
HBA
2
HBD
66.4
PSA (Ų)
0.71
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H10ClNO3S2
MW 339.82
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.79

Activity Summary

IC50 2 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 6.42 6.385 380.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22537109 10.1021/jm3004416 Serine/threonine-protein kinase B-raf 2
22220566 10.1021/jm201118h Unchecked 1

Data from ChEMBL 36 via Core Engine