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Compound Detail

CHEMBL244986

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c1cc(Oc2ccc(NC3=NCCN3)cc2)ccc1NC1=NCCN1

Basic Information

ChEMBL ID CHEMBL244986
Phase Preclinical
Structure Type MOL
InChI Key LCPAFKZCFFLTPB-UHFFFAOYSA-N
4
Targets
5
Activities
3
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
2.22
ALogP
7
HBA
4
HBD
82.1
PSA (Ų)
0.69
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 C18H20N6O
MW 336.40
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.38

Activity Summary

IC50 3 meas. best 7.42
EC50 1 meas.
Ki 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.42 7.42 38.0 1
Adrenergic receptor alpha-2
CHEMBL2095158
Ki 7.0 7.0 100.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.33 6.33 467.0 1
L6
CHEMBL614793
IC50 4.39 4.39 41000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17691718 10.1021/jm070229q Adrenergic receptor alpha-2 3
18247550 10.1021/jm7013088 Plasmodium falciparum 3
18247550 10.1021/jm7013088 Unchecked 3
18247550 10.1021/jm7013088 Trypanosoma brucei rhodesiense 1
18247550 10.1021/jm7013088 L6 1
18247550 10.1021/jm7013088 Ferriprotoporphyrin IX 1

Data from ChEMBL 36 via Core Engine