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Compound Detail

CHEMBL1867591

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CC(=NNC(=S)Nc1ccccc1)c1ccccn1

Basic Information

ChEMBL ID CHEMBL1867591
Phase Preclinical
Structure Type MOL
InChI Key VHVSCHSQNUUXNS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

270.4
MW (Da)
2.79
ALogP
3
HBA
2
HBD
49.3
PSA (Ų)
0.51
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 C14H14N4S
MW 270.36
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -2.08

Activity Summary

IC50 3 meas. best 9.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 9.74 9.74 0.2 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.85 8.85 1.4 1
T98G
CHEMBL614775
IC50 8.17 8.17 6.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine