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Compound Detail

CHEMBL575071

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CCN(CCNC(=O)Nc1ccccc1)Cc1cc(Nc2ccnc3cc(Cl)ccc23)ccc1O

Basic Information

ChEMBL ID CHEMBL575071
Phase Preclinical
Structure Type MOL
InChI Key KXCAIPNSWURICF-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

490.0
MW (Da)
5.98
ALogP
5
HBA
4
HBD
89.5
PSA (Ų)
0.22
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28ClN5O2
MW 490.01
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.51

Activity Summary

IC50 4 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.09 7.355 8.2 2
Leishmania donovani
CHEMBL367
IC50 5.74 5.74 1830.0 1
KB
CHEMBL398
IC50 5.27 5.27 5330.0 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