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Compound Detail

CHEMBL3217270

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Cl.Cl.N=C(N)c1ccc(-c2cc(-c3ccc(C(=N)N)nc3)on2)cn1

Basic Information

ChEMBL ID CHEMBL3217270
Phase Preclinical
Structure Type MOL
InChI Key FGQBKQWJGGBIFO-UHFFFAOYSA-N
Parent Compound CHEMBL3139668
Active Moiety CHEMBL3139668
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

307.3
MW (Da)
1.37
ALogP
6
HBA
4
HBD
151.6
PSA (Ų)
0.42
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 C15H15Cl2N7O
MW 380.24
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.97

Activity Summary

IC50 3 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 9.4 9.4 0.4 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 8.21 8.21 6.2 1
L6
CHEMBL614793
IC50 5.61 5.61 2460.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24268543 10.1016/j.bmc.2013.10.050 Trypanosoma brucei rhodesiense 2
24268543 10.1016/j.bmc.2013.10.050 Unchecked 2
24268543 10.1016/j.bmc.2013.10.050 L6 1
24268543 10.1016/j.bmc.2013.10.050 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine