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Compound Detail

CHEMBL5593317

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N#Cc1ccc2c(c1)[C@@H](N)C1(CCN(c3cnc(Sc4ccnc(N)c4Cl)c(N)n3)CC1)C2

Basic Information

ChEMBL ID CHEMBL5593317
Phase Preclinical
Structure Type MOL
InChI Key RSQTZOHFOYJHFU-LJQANCHMSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

479.0
MW (Da)
3.55
ALogP
9
HBA
3
HBD
143.8
PSA (Ų)
0.51
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23ClN8S
MW 479.01
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.87

Activity Summary

IC50 3 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 11
CHEMBL3864
IC50 8.8 8.8 1.6 1
KYSE-520 cell line
CHEMBL612701
IC50 8.14 8.14 7.3 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.72 5.72 1900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39110625 10.1021/acs.jmedchem.4c00360 Tyrosine-protein phosphatase non-receptor type 11 1
39110625 10.1021/acs.jmedchem.4c00360 Voltage-gated inwardly rectifying potassium channel KCNH2 1
39110625 10.1021/acs.jmedchem.4c00360 KYSE-520 cell line 1

Data from ChEMBL 36 via Core Engine