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Compound Detail

CHEMBL493189

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COc1cccc(/C=N/NC(=S)Nc2ccccc2)c1O

Basic Information

ChEMBL ID CHEMBL493189
Phase Preclinical
Structure Type MOL
InChI Key AGFSOPAIQRPBHK-MHWRWJLKSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

301.4
MW (Da)
2.72
ALogP
4
HBA
3
HBD
65.9
PSA (Ų)
0.46
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 C15H15N3O2S
MW 301.37
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.62

Activity Summary

IC50 6 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
WI-38
CHEMBL614391
IC50 5.85 5.85 1400.0 1
SW-620
CHEMBL612262
IC50 5.8 5.8 1600.0 1
HEp-2
CHEMBL614735
IC50 5.8 5.8 1600.0 1
HeLa
CHEMBL399
IC50 5.77 5.77 1700.0 1
MIA PaCa-2
CHEMBL614725
IC50 5.6 5.6 2500.0 1
MCF7
CHEMBL387
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine