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Compound Detail

CHEMBL5219496

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CCc1ccc(Nc2nc(N)nc(-c3oc4ccccc4c3C)n2)cc1

Basic Information

ChEMBL ID CHEMBL5219496
Phase Preclinical
Structure Type MOL
InChI Key SNNSDIGYWXNGCC-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

345.4
MW (Da)
4.48
ALogP
6
HBA
2
HBD
89.9
PSA (Ų)
0.57
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19N5O
MW 345.41
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.91

Activity Summary

IC50 6 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
1-acyl-sn-glycerol-3-phosphate acyltransferase beta
CHEMBL4772
IC50 7.82 7.82 15.0 1
HEK293
CHEMBL614818
IC50 7.6 7.6 25.0 1
MEF
CHEMBL614342
IC50 7.32 7.32 48.0 1
Unchecked
CHEMBL612545
IC50 7.2 7.2 63.0 1
SK-OV-3
CHEMBL614925
IC50 7.1 7.1 79.0 1
HeLa
CHEMBL399
IC50 6.96 6.96 111.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35981459 10.1016/j.ejmech.2022.114645 1-acyl-sn-glycerol-3-phosphate acyltransferase beta 1
35981459 10.1016/j.ejmech.2022.114645 HeLa 1
35981459 10.1016/j.ejmech.2022.114645 Unchecked 1
35981459 10.1016/j.ejmech.2022.114645 HEK293 1
35981459 10.1016/j.ejmech.2022.114645 MEF 1
35981459 10.1016/j.ejmech.2022.114645 SK-OV-3 1

Data from ChEMBL 36 via Core Engine