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Compound Detail

CHEMBL4279277

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C[S+]([O-])/C=C/CCNC(=S)Sc1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL4279277
Phase Preclinical
Structure Type MOL
InChI Key GUBYAXSCGOLRGH-YCRREMRBSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

303.4
MW (Da)
3.07
ALogP
3
HBA
1
HBD
35.1
PSA (Ų)
0.39
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H14FNOS3
MW 303.45
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.75

Activity Summary

IC50 5 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SMMC-7721
CHEMBL613831
IC50 5.22 5.22 6010.0 1
A549
CHEMBL392
IC50 4.95 4.95 11270.0 1
A-375
CHEMBL613859
IC50 4.86 4.86 13960.0 1
HCT-116
CHEMBL394
IC50 4.51 4.51 30760.0 1
HeLa
CHEMBL399
IC50 4.14 4.14 73020.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine