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Compound Detail

CHEMBL2030469

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

Basic Information

ChEMBL ID CHEMBL2030469
Phase Preclinical
Structure Type MOL
InChI Key NBQBQHZCJHALLG-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

384.3
MW (Da)
4.17
ALogP
4
HBA
2
HBD
66.4
PSA (Ų)
0.67
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 C14H10BrNO3S2
MW 384.28
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.58

Activity Summary

IC50 2 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 6.5 6.485 320.0 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