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Compound Detail

CHEMBL4778151

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Nc1nc(N2CCC3(CCC[C@@H]3N)CC2)cnc1Sc1cccnc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4778151
Phase Preclinical
Structure Type MOL
InChI Key ILINPAZQNCUDMW-ZDUSSCGKSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

424.5
MW (Da)
3.72
ALogP
7
HBA
2
HBD
94.0
PSA (Ų)
0.78
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 C19H23F3N6S
MW 424.50
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.94

Activity Summary

IC50 2 meas. best 6.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 11
CHEMBL3864
IC50 6.78 6.265 166.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32910655 10.1021/acs.jmedchem.0c01170 No relevant target 3
32910655 10.1021/acs.jmedchem.0c01170 Tyrosine-protein phosphatase non-receptor type 11 2
32910655 10.1021/acs.jmedchem.0c01170 KYSE-520 cell line 1
32910655 10.1021/acs.jmedchem.0c01170 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine