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Compound Detail

CHEMBL5285837

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Cn1cc2c(Cl)c(-c3n[nH]c4nc(N5C[C@@H]6[C@H](C5)[C@@]6(CN)c5nc(C(F)(F)F)cs5)cnc34)ccc2n1

Basic Information

ChEMBL ID CHEMBL5285837
Phase Preclinical
Structure Type MOL
InChI Key ISLFBUSLWBJLKP-ZPHSUKBBSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

546.0
MW (Da)
4.00
ALogP
9
HBA
2
HBD
114.4
PSA (Ų)
0.35
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19ClF3N9S
MW 545.98
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -1.10

Activity Summary

IC50 3 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 11
CHEMBL3864
IC50 7.92 7.92 12.0 1
Unchecked
CHEMBL612545
IC50 7.68 7.68 21.0 1
KYSE-520 cell line
CHEMBL612701
IC50 6.64 6.64 231.0 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
37197453 10.1021/acsmedchemlett.3c00059 KYSE-520 cell line 1

Data from ChEMBL 36 via Core Engine