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Compound Detail

CHEMBL3133766

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CN1CCN(C(=O)n2cc(-c3ccnc(N)n3)c3cc(Br)ccc32)CC1

Basic Information

ChEMBL ID CHEMBL3133766
Phase Preclinical
Structure Type MOL
InChI Key QHSPVMPZXAQKBB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

415.3
MW (Da)
2.66
ALogP
6
HBA
1
HBD
80.3
PSA (Ų)
0.66
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 C18H19BrN6O
MW 415.30
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.92

Activity Summary

IC50 1 meas. best 4.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 4.39 4.39 40500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Leishmania donovani IC50 = 40500.0 nM 4.39 Antileishmanial activity against Leishmania donovani promastigotes after 48 hrs ... -

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C3MD00097D Leishmania donovani 2
- 10.1039/C3MD00097D Plasmodium falciparum 2
- 10.1039/C3MD00097D LLC-PK1 1
- 10.1039/C3MD00097D Vero 1
- 10.1039/C3MD00097D HepG2 1
26005918 10.1016/j.ejmech.2015.05.020 Mycobacterium tuberculosis 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