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Compound Detail

CHEMBL4765202

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COc1ccc2nc3cc(Cl)ccc3c(N3CCNCC3)c2c1

Basic Information

ChEMBL ID CHEMBL4765202
Phase Preclinical
Structure Type MOL
InChI Key XXLZVWIDRWGAER-UHFFFAOYSA-N
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

327.8
MW (Da)
3.46
ALogP
4
HBA
1
HBD
37.4
PSA (Ų)
0.73
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18ClN3O
MW 327.82
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.93

Activity Summary

IC50 8 meas. best 5.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.83 5.805 1491.8 4
Leishmania donovani
CHEMBL367
IC50 5.49 5.49 3210.0 2
CHO
CHEMBL613853
IC50 5.47 5.47 3400.0 1
Leishmania major
CHEMBL612879
IC50 5.45 5.45 3520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32987134 10.1016/j.bmcl.2020.127581 Unchecked 3
32987134 10.1016/j.bmcl.2020.127581 Plasmodium falciparum 2
32987134 10.1016/j.bmcl.2020.127581 Leishmania donovani 2
33989911 10.1016/j.ejmech.2021.113408 Plasmodium falciparum 2
32987134 10.1016/j.bmcl.2020.127581 CHO 1
32987134 10.1016/j.bmcl.2020.127581 Leishmania major 1

Data from ChEMBL 36 via Core Engine