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Compound Detail

CHEMBL5420914

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CSc1ccc(Nc2ncnc3cc(-c4cccnc4Cl)sc23)cc1

Basic Information

ChEMBL ID CHEMBL5420914
Phase Preclinical
Structure Type MOL
InChI Key YGLJUHZYDURHAF-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

384.9
MW (Da)
5.87
ALogP
6
HBA
1
HBD
50.7
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 C18H13ClN4S2
MW 384.92
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.72

Activity Summary

IC50 3 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 5-phosphate 4-kinase type-2 gamma
CHEMBL1770034
IC50 8.1 7.7 7.9 2
Phosphatidylinositol 5-phosphate 4-kinase type-2 alpha
CHEMBL1795194
IC50 7.3 7.3 50.1 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.007333 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37859710 10.1039/d3md00355h ADMET 3
37859710 10.1039/d3md00355h Phosphatidylinositol 5-phosphate 4-kinase type-2 gamma 2
37859710 10.1039/d3md00355h Phosphatidylinositol 5-phosphate 4-kinase type-2 alpha 1
37859710 10.1039/d3md00355h Unchecked 1
37859710 10.1039/d3md00355h No relevant target 1

Data from ChEMBL 36 via Core Engine