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Compound Detail

CHEMBL4289904

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Cc1[nH]nc(Nc2ccnc3cc(OCCO)c(S(=O)(=O)C(C)(C)C)cc23)c1C

Basic Information

ChEMBL ID CHEMBL4289904
Phase Preclinical
Structure Type MOL
InChI Key HRBKEPLXBIHJME-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
3.26
ALogP
7
HBA
3
HBD
117.2
PSA (Ų)
0.56
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H26N4O4S
MW 418.52
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.92

Activity Summary

IC50 2 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-interacting serine/threonine-protein kinase 2
CHEMBL5014
IC50 8.6 8.21 2.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30344914 10.1021/acsmedchemlett.8b00344 Receptor-interacting serine/threonine-protein kinase 2 2
30344914 10.1021/acsmedchemlett.8b00344 Voltage-gated inwardly rectifying potassium channel KCNH2 1
30344914 10.1021/acsmedchemlett.8b00344 Unchecked 1

Data from ChEMBL 36 via Core Engine