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Compound Detail

CHEMBL5618733

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C[C@@H]1OCC2(CCN(c3cnc(Sc4cccc(NC(=O)c5cccnc5O)c4Cl)cn3)CC2)[C@@H]1N

Basic Information

ChEMBL ID CHEMBL5618733
Phase Preclinical
Structure Type MOL
InChI Key KMURGFHQUDHZAU-OYHNWAKOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

527.0
MW (Da)
3.97
ALogP
9
HBA
3
HBD
126.5
PSA (Ų)
0.45
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27ClN6O3S
MW 527.05
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.07

Activity Summary

IC50 2 meas. best 9.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 11
CHEMBL3864
IC50 9.89 9.89 0.1 1
MV4-11
CHEMBL613835
IC50 7.34 7.34 45.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39303516 10.1016/j.ejmech.2024.116830 Tyrosine-protein phosphatase non-receptor type 11 1
39303516 10.1016/j.ejmech.2024.116830 MV4-11 1

Data from ChEMBL 36 via Core Engine