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Compound Detail

CHEMBL3216997

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Cl.Cl.N=C(N)Nc1ccc(NC(=O)c2ccc(NC(=N)N)cc2)cc1

Basic Information

ChEMBL ID CHEMBL3216997
Phase Preclinical
Structure Type MOL
InChI Key QLIOOBWZDCAYOH-UHFFFAOYSA-N
Parent Compound CHEMBL535671
Active Moiety CHEMBL535671
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
1.55
ALogP
3
HBA
7
HBD
152.9
PSA (Ų)
0.34
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 C15H19Cl2N7O
MW 384.27
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.64

Activity Summary

IC50 3 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 7.44 7.44 36.0 1
Plasmodium falciparum
CHEMBL364
IC50 7.26 7.26 55.0 1
L6
CHEMBL614793
IC50 4.94 4.94 11500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22497334 10.1021/jm300296f Nucleic Acid 7
18247550 10.1021/jm7013088 Trypanosoma brucei rhodesiense 3
18247550 10.1021/jm7013088 Unchecked 3
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