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Compound Detail

CHEMBL296480

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CC(C)(C)NC(=O)[C@@H]1CC2CCCCC2CN1C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(N)=O)NC(=O)c1ccc2ccccc2n1

Basic Information

ChEMBL ID CHEMBL296480
Phase Preclinical
Structure Type MOL
InChI Key QWAXKHKRTORLEM-LINFGICFSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

670.9
MW (Da)
3.09
ALogP
7
HBA
5
HBD
166.8
PSA (Ų)
0.20
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C38H50N6O5
MW 670.86
Aromatic Rings 3
Heavy Atoms 49
NP-Likeness -0.04

Activity Summary

IC50 5 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 4.92 4.92 11940.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.91 4.91 12270.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.77 4.77 17140.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.74 4.74 18190.0 1
Leishmania donovani
CHEMBL367
IC50 4.11 4.11 77360.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL3392926 Leishmania donovani 2
- 10.6019/CHEMBL3392926 NON-PROTEIN TARGET 2
- 10.6019/CHEMBL3392926 Trypanosoma cruzi 1
- 10.6019/CHEMBL3392926 Plasmodium falciparum 1
- 10.6019/CHEMBL3392926 Trypanosoma brucei rhodesiense 1

Data from ChEMBL 36 via Core Engine