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Compound Detail

CHEMBL1412284

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COc1cc(/C=C2\SC(N)=NC2=O)cc(OC)c1

Basic Information

ChEMBL ID CHEMBL1412284
Phase Preclinical
Structure Type MOL
InChI Key PTRJKBPNFGCUAW-YHYXMXQVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

264.3
MW (Da)
1.63
ALogP
5
HBA
1
HBD
73.9
PSA (Ų)
0.84
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 C12H12N2O3S
MW 264.31
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.94

Activity Summary

IC50 2 meas. best 5.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor coactivator 3
CHEMBL1615382
IC50 5.15 5.15 7136.0 1
Tegument protein VP16
CHEMBL4218
IC50 5.08 5.08 8326.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine