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Compound Detail

CHEMBL311305

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O=C1ON=C(c2cccs2)/C1=C/c1ccc(Br)cc1

Basic Information

ChEMBL ID CHEMBL311305
Phase Preclinical
Structure Type MOL
InChI Key VKZAWYGEMJPASA-FLIBITNWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

334.2
MW (Da)
3.86
ALogP
4
HBA
0
HBD
38.7
PSA (Ų)
0.62
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H8BrNO2S
MW 334.19
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.22

Activity Summary

IC50 1 meas. best 4.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.08 4.08 84000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 84000.0 nM 4.08 Inhibitory activity against protein kinase C from Jurkat cells. -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80408-X Unchecked 2
- 10.1016/S0960-894X(01)80408-X Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine