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

CHEMBL1836365

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(Cl)cc2C(c2ccccc2)N1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL1836365
Phase Preclinical
Structure Type MOL
InChI Key HYYQDTGAVFYWEW-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

346.9
MW (Da)
6.00
ALogP
2
HBA
0
HBD
15.6
PSA (Ų)
0.57
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19ClN2
MW 346.86
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.86

Activity Summary

EC50 2 meas. best 4.89
IC50 1 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanothione reductase
CHEMBL1837
IC50 6.03 6.03 930.0 1
Trypanosoma brucei brucei
CHEMBL612851
EC50 4.89 4.89 13000.0 1
MRC5
CHEMBL614181
EC50 4.34 4.34 46000.0 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