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Compound Detail

CHEMBL2087793

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O=S(=O)(Nc1cc(Sc2ncc[nH]2)c(O)c2ccccc12)c1cccs1

Basic Information

ChEMBL ID CHEMBL2087793
Phase Preclinical
Structure Type MOL
InChI Key NLEDJQSTADSKAK-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

403.5
MW (Da)
4.28
ALogP
6
HBA
3
HBD
95.1
PSA (Ų)
0.43
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13N3O3S3
MW 403.51
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.82

Activity Summary

IC50 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 6.92 6.845 120.0 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
22537109 10.1021/jm3004416 Unchecked 1

Data from ChEMBL 36 via Core Engine