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Compound Detail

CHEMBL3216750

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Cl.Cl.N=C(N)c1ccc(C#Cc2cc3ccc(C(=N)N)cc3[nH]2)nc1

Basic Information

ChEMBL ID CHEMBL3216750
Phase Preclinical
Structure Type MOL
InChI Key QDMXTZIRWMAFCN-UHFFFAOYSA-N
Parent Compound CHEMBL1789469
Active Moiety CHEMBL1789469
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

302.3
MW (Da)
1.53
ALogP
3
HBA
5
HBD
128.4
PSA (Ų)
0.28
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16Cl2N6
MW 375.26
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.51

Activity Summary

IC50 3 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.85 7.85 14.1 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.67 6.67 215.0 1
L6
CHEMBL614793
IC50 4.89 4.89 13000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20031421 10.1016/j.bmc.2009.12.011 Unchecked 2
20031421 10.1016/j.bmc.2009.12.011 Poly(dA-dT)oligonucleotide 1
20031421 10.1016/j.bmc.2009.12.011 L6 1
20031421 10.1016/j.bmc.2009.12.011 Trypanosoma brucei rhodesiense 1
20031421 10.1016/j.bmc.2009.12.011 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine