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Compound Detail

CHEMBL4537504

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C[C@@H]1CC2(CCN(c3nc(N)c(Sc4cccnc4C(F)(F)F)c(=O)n3C)CC2)[C@H](N)[C@H]1F

Basic Information

ChEMBL ID CHEMBL4537504
Phase Preclinical
Structure Type MOL
InChI Key UFFOHMITCZLLOC-OSAQELSMSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

486.5
MW (Da)
3.22
ALogP
8
HBA
2
HBD
103.1
PSA (Ų)
0.64
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26F4N6OS
MW 486.54
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.61

Activity Summary

IC50 4 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 11
CHEMBL3864
IC50 8.3 7.8633 5.0 3
KYSE-520 cell line
CHEMBL612701
IC50 6.8 6.8 160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30688459 10.1021/acs.jmedchem.8b01726 Tyrosine-protein phosphatase non-receptor type 11 2
30688459 10.1021/acs.jmedchem.8b01726 KYSE-520 cell line 1
30688459 10.1021/acs.jmedchem.8b01726 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine