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Compound Detail

CHEMBL3237417

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O=C(NCCOc1ccccc1)c1sc2ccccc2c1OC1CCNCC1

Basic Information

ChEMBL ID CHEMBL3237417
Phase Preclinical
Structure Type MOL
InChI Key QGIXGAGAWIFROV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

396.5
MW (Da)
3.84
ALogP
5
HBA
2
HBD
59.6
PSA (Ų)
0.60
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24N2O3S
MW 396.51
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.89

Activity Summary

Ki 1 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.66 5.66 2210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 2210.0 nM 5.66 Inhibition of Plasmodium vivax N-myristoyltransferase by CPM fluorescence assay 24641010

Literature References

PubMed DOI Target Context # Activities
24641010 10.1021/jm500066b Unchecked 2
24641010 10.1021/jm500066b Glycylpeptide N-tetradecanoyltransferase 1
24641010 10.1021/jm500066b Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine