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Compound Detail

CHEMBL3133771

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Cc1noc(C)c1Cn1cc(-c2ccnc(N)n2)c2cc(Br)ccc21

Basic Information

ChEMBL ID CHEMBL3133771
Phase Preclinical
Structure Type MOL
InChI Key DLWYCZUBEJVNJW-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

398.3
MW (Da)
4.10
ALogP
6
HBA
1
HBD
82.8
PSA (Ų)
0.56
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16BrN5O
MW 398.26
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.58

Activity Summary

IC50 6 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
IC50 5.75 5.75 1800.0 1
Plasmodium falciparum
CHEMBL364
IC50 5.02 4.93 9616.1 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
26048785 10.1016/j.bmcl.2015.05.034 Dual specificity tyrosine-phosphorylation-regulated kinase 1A 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 SH-SY5Y 1

Data from ChEMBL 36 via Core Engine