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Compound Detail

CHEMBL3217254

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CC1(C)CN=C(c2cccc(-c3cccc(-c4cccc(C5=NCC(C)(C)CN5)c4)c3)c2)NC1.Cl.Cl

Basic Information

ChEMBL ID CHEMBL3217254
Phase Preclinical
Structure Type MOL
InChI Key JCOYBFIHEAVOKV-UHFFFAOYSA-N
Parent Compound CHEMBL3040122
Active Moiety CHEMBL3040122
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

450.6
MW (Da)
5.77
ALogP
4
HBA
2
HBD
48.8
PSA (Ų)
0.53
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 C30H36Cl2N4
MW 523.55
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.01

Activity Summary

IC50 4 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.22 8.22 6.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.09 6.09 809.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.34 4.34 45400.0 1
L6
CHEMBL614793
IC50 4.25 4.25 56600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23795673 10.1021/jm400508e Unchecked 3
23795673 10.1021/jm400508e L6 1
23795673 10.1021/jm400508e Trypanosoma cruzi 1
23795673 10.1021/jm400508e Trypanosoma brucei rhodesiense 1
23795673 10.1021/jm400508e Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine