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Compound Detail

CHEMBL5268577

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Cn1cc2c(Cl)c(-c3n[nH]c4nc(N5C[C@@H]6[C@H](C5)[C@@]6(CN)c5cnsn5)cnc34)ccc2n1

Basic Information

ChEMBL ID CHEMBL5268577
Phase Preclinical
Structure Type MOL
InChI Key FDEOWWUAPLHCMU-ZPEBFHCDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

479.0
MW (Da)
2.37
ALogP
10
HBA
2
HBD
127.3
PSA (Ų)
0.40
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19ClN10S
MW 478.97
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -1.11

Activity Summary

IC50 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 11
CHEMBL3864
IC50 8.4 8.4 4.0 1
Unchecked
CHEMBL612545
IC50 7.52 7.52 30.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37197453 10.1021/acsmedchemlett.3c00059 Tyrosine-protein phosphatase non-receptor type 11 1
37197453 10.1021/acsmedchemlett.3c00059 Unchecked 1
37197453 10.1021/acsmedchemlett.3c00059 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine