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Compound Detail

CHEMBL5077194

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Nc1nc(Cl)nc2c1ncn2[C@H]1CC[C@@H](C(=O)Nc2nc3ccc(O)cc3s2)CC1

Basic Information

ChEMBL ID CHEMBL5077194
Phase Preclinical
Structure Type MOL
InChI Key VNJNYLCRHLFVHR-AOOOYVTPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

443.9
MW (Da)
3.75
ALogP
9
HBA
3
HBD
131.8
PSA (Ų)
0.41
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18ClN7O2S
MW 443.92
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.35

Activity Summary

IC50 2 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Choline kinase alpha
CHEMBL3117
IC50 7.66 7.66 22.0 1
Choline/ethanolamine kinase
CHEMBL3112385
IC50 5.29 5.29 5094.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34416377 10.1016/j.bmcl.2021.128310 Choline kinase alpha 1
34416377 10.1016/j.bmcl.2021.128310 Choline/ethanolamine kinase 1
34416377 10.1016/j.bmcl.2021.128310 No relevant target 1

Data from ChEMBL 36 via Core Engine