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Compound Detail

CHEMBL2058037

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CCNc1nc2cc(Nc3ccnc4cc(Cl)ccc34)ccc2[nH]1

Basic Information

ChEMBL ID CHEMBL2058037
Phase Preclinical
Structure Type MOL
InChI Key NJHZZUUIPYDLOE-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

337.8
MW (Da)
4.94
ALogP
4
HBA
3
HBD
65.6
PSA (Ų)
0.49
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 C18H16ClN5
MW 337.81
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.45

Activity Summary

IC50 5 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.6 6.45 249.0 4
L6
CHEMBL614793
IC50 5.24 5.24 5713.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26264839 10.1016/j.bmc.2015.07.051 Plasmodium falciparum 3
22749280 10.1016/j.bmcl.2012.06.010 Plasmodium falciparum 2
26264839 10.1016/j.bmc.2015.07.051 No relevant target 2
22749280 10.1016/j.bmcl.2012.06.010 L6 1
22749280 10.1016/j.bmcl.2012.06.010 ADMET 1

Data from ChEMBL 36 via Core Engine