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Compound Detail

CHEMBL576964

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Oc1ccc(Nc2ccnc3cc(Cl)ccc23)cc1CN1CCN(c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL576964
Phase Preclinical
Structure Type MOL
InChI Key LHHZVWQBZDCQSP-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

445.0
MW (Da)
5.66
ALogP
5
HBA
2
HBD
51.6
PSA (Ų)
0.39
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25ClN4O
MW 444.97
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.35

Activity Summary

IC50 4 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.74 8.595 1.8 2
KB
CHEMBL398
IC50 5.06 5.06 8630.0 1
Leishmania donovani
CHEMBL367
IC50 5.01 5.01 9680.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19811859 10.1016/j.ejmech.2009.09.012 Plasmodium falciparum 2
19811859 10.1016/j.ejmech.2009.09.012 Leishmania donovani 1
19811859 10.1016/j.ejmech.2009.09.012 KB 1

Data from ChEMBL 36 via Core Engine