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Compound Detail

CHEMBL3105271

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Cl.N=C(N)c1cccc(-c2cc(-c3cc(C(=N)N)ccn3)no2)c1

Basic Information

ChEMBL ID CHEMBL3105271
Phase Preclinical
Structure Type MOL
InChI Key HFIVVMNAJUWTRP-UHFFFAOYSA-N
Parent Compound CHEMBL3139498
Active Moiety CHEMBL3139498
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

306.3
MW (Da)
1.97
ALogP
5
HBA
4
HBD
138.7
PSA (Ų)
0.43
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 C16H15ClN6O
MW 342.79
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.94

Activity Summary

IC50 3 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.82 7.82 15.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.31 6.31 492.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine