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Compound Detail

CHEMBL3687963

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Oc1ccc(C2NN=C(c3ccccc3)S2)cc1

Basic Information

ChEMBL ID CHEMBL3687963
Phase Preclinical
Structure Type MOL
InChI Key UAYJSAALHQXXRV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

256.3
MW (Da)
3.09
ALogP
4
HBA
2
HBD
44.6
PSA (Ų)
0.87
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 C14H12N2OS
MW 256.33
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.22

Activity Summary

IC50 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Methyl-CpG-binding domain protein 2
CHEMBL3707462
IC50 7.96 7.96 11.0 1
Methyl-CpG-binding protein 2
CHEMBL3638346
IC50 4.77 4.77 16900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine