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Compound Detail

CHEMBL1203959

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Cl.c1cc(C2CCN(c3ccc(NC4=NCCN4)cc3)CC2)ccc1NC1=NCCN1

Basic Information

ChEMBL ID CHEMBL1203959
Phase Preclinical
Structure Type MOL
InChI Key FLMMKBOMWWFVDT-UHFFFAOYSA-N
Parent Compound CHEMBL270965
Active Moiety CHEMBL270965
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

403.5
MW (Da)
2.81
ALogP
7
HBA
4
HBD
76.1
PSA (Ų)
0.63
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 C23H30ClN7
MW 440.00
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.70

Activity Summary

IC50 3 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.96 7.96 11.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 7.42 7.42 38.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18247550 10.1021/jm7013088 Unchecked 3
18247550 10.1021/jm7013088 Trypanosoma brucei rhodesiense 2
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