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Compound Detail

CHEMBL3604380

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CCN(CC)CCNc1nc2cc(Nc3ccnc4cc(Cl)ccc34)ccc2o1

Basic Information

ChEMBL ID CHEMBL3604380
Phase Preclinical
Structure Type MOL
InChI Key VOESCNWZBXCJIO-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

409.9
MW (Da)
5.53
ALogP
6
HBA
2
HBD
66.2
PSA (Ų)
0.40
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24ClN5O
MW 409.92
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.65

Activity Summary

IC50 4 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.96 7.67 11.0 2
CHO
CHEMBL613853
IC50 4.94 4.94 11466.0 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
26264839 10.1016/j.bmc.2015.07.051 CHO 1
26264839 10.1016/j.bmc.2015.07.051 Unchecked 1
26264839 10.1016/j.bmc.2015.07.051 No relevant target 1
26264839 10.1016/j.bmc.2015.07.051 Liver microsome 1
26264839 10.1016/j.bmc.2015.07.051 ADMET 1

Data from ChEMBL 36 via Core Engine