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Compound Detail

CHEMBL5574969

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Fc1ccc(F)c(Nc2nc(-c3cnc4ccccn34)cs2)c1

Basic Information

ChEMBL ID CHEMBL5574969
Phase Preclinical
Structure Type MOL
InChI Key IWEPZIYHYDEOKV-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

328.4
MW (Da)
4.48
ALogP
5
HBA
1
HBD
42.2
PSA (Ų)
0.60
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H10F2N4S
MW 328.35
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -2.78

Activity Summary

IC50 5 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pyruvate kinase PKM
CHEMBL1075189
IC50 6.66 6.66 218.7 1
MCF7
CHEMBL387
IC50 4.71 4.71 19380.0 1
COLO 205
CHEMBL614561
IC50 4.65 4.65 22170.0 1
A549
CHEMBL392
IC50 4.43 4.43 37440.0 1
4T1
CHEMBL612589
IC50 4.22 4.22 60060.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine