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Compound Detail

CHEMBL388470

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CC(C)(CN1C(=O)c2cccc3cc([N+](=O)[O-])cc(c23)C1=O)C[N+](C)(C)CCCCCC[N+](C)(C)CCCN1C(=O)c2ccccc2C1=O.[Br-].[Br-]

Basic Information

ChEMBL ID CHEMBL388470
Phase Preclinical
Structure Type MOL
InChI Key IOYKBFXSPOMKOQ-UHFFFAOYSA-L
Parent Compound CHEMBL1185089
Active Moiety CHEMBL1185089
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

671.8
MW (Da)
5.77
ALogP
6
HBA
0
HBD
117.9
PSA (Ų)
0.06
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H49Br2N5O6
MW 831.65
Aromatic Rings 3
Heavy Atoms 49
NP-Likeness -0.39

Activity Summary

IC50 1 meas. best 4.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 4.64 4.64 22890.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trypanosoma brucei brucei IC50 = 22890.0 nM 4.64 Antitrypanosomal activity against Trypanosoma brucei brucei after 48 hrs 17239596

Literature References

PubMed DOI Target Context # Activities
17239596 10.1016/j.bmcl.2006.12.088 Trypanosoma brucei brucei 1
17239596 10.1016/j.bmcl.2006.12.088 ADMET 1

Data from ChEMBL 36 via Core Engine