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Compound Detail

CHEMBL423905

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O=C(C[C@H]1NCC[C@H](O)[C@@H]1O)Cn1cnc2ccccc2c1=O

Basic Information

ChEMBL ID CHEMBL423905
Phase Preclinical
Structure Type MOL
InChI Key UQIWCISRXLMHAP-QLFBSQMISA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
-0.56
ALogP
7
HBA
3
HBD
104.5
PSA (Ų)
0.70
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H19N3O4
MW 317.35
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.46

Activity Summary

EC50 2 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 7.66 7.66 22.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
13678413 10.1021/jm0302086 Plasmodium berghei 4
13678413 10.1021/jm0302086 Plasmodium falciparum 1
13678413 10.1021/jm0302086 FM3A 1
13678413 10.1021/jm0302086 NON-PROTEIN TARGET 1
24650700 10.1016/j.bmc.2014.02.040 Plasmodium falciparum 1
24650700 10.1016/j.bmc.2014.02.040 Plasmodium berghei 1

Data from ChEMBL 36 via Core Engine