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Compound Detail

CHEMBL3133765

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CN1CCN(C(=O)n2cc(-c3ccnc(N)n3)c3ccccc32)CC1

Basic Information

ChEMBL ID CHEMBL3133765
Phase Preclinical
Structure Type MOL
InChI Key XDTLROCWMUHOGN-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
1.90
ALogP
6
HBA
1
HBD
80.3
PSA (Ų)
0.73
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20N6O
MW 336.40
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.90

Activity Summary

IC50 4 meas. best 5.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.02 4.93 9630.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C3MD00097D Unchecked 6
- 10.1039/C3MD00097D Leishmania donovani 2
- 10.1039/C3MD00097D Plasmodium falciparum 2
26005918 10.1016/j.ejmech.2015.05.020 Plasmodium falciparum 2
- 10.1039/C3MD00097D LLC-PK1 1
- 10.1039/C3MD00097D Vero 1
- 10.1039/C3MD00097D HepG2 1
26048785 10.1016/j.bmcl.2015.05.034 Dual specificity tyrosine-phosphorylation-regulated kinase 1A 1
26048785 10.1016/j.bmcl.2015.05.034 SH-SY5Y 1

Data from ChEMBL 36 via Core Engine