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Compound Detail

CHEMBL3216971

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Cl.Cl.N=C(N)c1ccc(-c2ccc3[nH]c(-c4ccc(C(=N)N)cc4)nc3c2)cc1

Basic Information

ChEMBL ID CHEMBL3216971
Phase Preclinical
Structure Type MOL
InChI Key MYZGCTFOBRLFON-UHFFFAOYSA-N
Parent Compound CHEMBL1789379
Active Moiety CHEMBL1789379
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
3.47
ALogP
3
HBA
5
HBD
128.4
PSA (Ų)
0.28
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 C21H20Cl2N6
MW 427.34
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.55

Activity Summary

IC50 3 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.43 8.43 3.7 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 8.4 8.4 4.0 1
L6
CHEMBL614793
IC50 4.21 4.21 62400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21421317 10.1016/j.bmc.2011.02.045 Trypanosoma brucei rhodesiense 3
21421317 10.1016/j.bmc.2011.02.045 Unchecked 2
21421317 10.1016/j.bmc.2011.02.045 Plasmodium falciparum 1
21421317 10.1016/j.bmc.2011.02.045 L6 1
21421317 10.1016/j.bmc.2011.02.045 Poly(dA-dT)oligonucleotide 1

Data from ChEMBL 36 via Core Engine