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Compound Detail

CHEMBL77633

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N=C(N)Nc1ccc(Cc2ccc(NC(=N)N)cc2)cc1

Basic Information

ChEMBL ID CHEMBL77633
Phase Preclinical
Structure Type MOL
InChI Key VPFQDYYIEBRWAW-UHFFFAOYSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

282.4
MW (Da)
1.89
ALogP
2
HBA
6
HBD
123.8
PSA (Ų)
0.38
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H18N6
MW 282.35
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.28

Activity Summary

IC50 5 meas. best 7.5
Ki 1 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.5 7.5 32.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.79 6.79 161.0 2
Adrenergic receptor alpha-2
CHEMBL2095158
Ki 6.38 6.38 416.9 1
L6
CHEMBL614793
IC50 5.55 5.55 2800.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18247550 10.1021/jm7013088 Unchecked 3
15084128 10.1021/jm031024u L6 2
15084128 10.1021/jm031024u Trypanosoma brucei rhodesiense 1
16759117 10.1021/jm060295c Nucleic Acid 1
17691718 10.1021/jm070229q Adrenergic receptor alpha-2 1
17336075 10.1016/j.bmc.2007.02.026 No relevant target 1
18247550 10.1021/jm7013088 Trypanosoma brucei rhodesiense 1
18247550 10.1021/jm7013088 Plasmodium falciparum 1
18247550 10.1021/jm7013088 L6 1
18247550 10.1021/jm7013088 Ferriprotoporphyrin IX 1

Data from ChEMBL 36 via Core Engine