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Compound Detail

CHEMBL3192188

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C=CC/N=c1\scc(C)n1/N=C/c1ccc(O)c(O)c1

Basic Information

ChEMBL ID CHEMBL3192188
Phase Preclinical
Structure Type MOL
InChI Key OMFKIZFFLMXWCJ-YOLTYTDCSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

289.4
MW (Da)
2.24
ALogP
6
HBA
2
HBD
70.1
PSA (Ų)
0.51
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 C14H15N3O2S
MW 289.36
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.00

Activity Summary

EC50 2 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 5.52 5.14 3010.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine