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Compound Detail

CHEMBL2030609

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N#Cc1c(C2CCCCC2)nc(SCc2ccccc2)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL2030609
Phase Preclinical
Structure Type MOL
InChI Key VYDOVCWEEYERJF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
3.98
ALogP
4
HBA
1
HBD
69.5
PSA (Ų)
0.68
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19N3OS
MW 325.44
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.55

Activity Summary

IC50 1 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rap guanine nucleotide exchange factor 4
CHEMBL2029198
IC50 4.52 4.52 30500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22607683 10.1016/j.bmcl.2012.04.082 Rap guanine nucleotide exchange factor 4 2

Data from ChEMBL 36 via Core Engine