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Compound Detail

CHEMBL5590701

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Clc1cc(Cl)c(Nc2nc(-c3cnc4ncccn34)cs2)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL5590701
Phase Preclinical
Structure Type MOL
InChI Key FAOLTFFXIJSELI-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

396.7
MW (Da)
5.56
ALogP
6
HBA
1
HBD
55.1
PSA (Ų)
0.49
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H8Cl3N5S
MW 396.69
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -2.20

Activity Summary

IC50 5 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pyruvate kinase PKM
CHEMBL1075189
IC50 7.75 7.75 18.0 1
4T1
CHEMBL612589
IC50 4.83 4.83 14820.0 1
MCF7
CHEMBL387
IC50 4.71 4.71 19260.0 1
A549
CHEMBL392
IC50 4.69 4.69 20630.0 1
COLO 205
CHEMBL614561
IC50 4.53 4.53 29340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine