Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1836572

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC1=Nc2ccc(Br)cc2C(c2ccccc2)N1CCN1CCCCC1

Basic Information

ChEMBL ID CHEMBL1836572
Phase Preclinical
Structure Type MOL
InChI Key UEFNTODLMJRKMJ-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

412.4
MW (Da)
5.39
ALogP
3
HBA
0
HBD
18.8
PSA (Ų)
0.67
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 C22H26BrN3
MW 412.38
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.94

Activity Summary

EC50 2 meas. best 6.36
IC50 1 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
EC50 6.36 6.36 440.0 1
Trypanothione reductase
CHEMBL1837
IC50 6.1 6.1 790.0 1
MRC5
CHEMBL614181
EC50 5.08 5.08 8400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21851087 10.1021/jm200312v Trypanothione reductase 1
21851087 10.1021/jm200312v Trypanosoma brucei brucei 1
21851087 10.1021/jm200312v MRC5 1

Data from ChEMBL 36 via Core Engine