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Compound Detail

CHEMBL1836615

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CC1=Nc2ccc(Cl)cc2C(c2ccc(C)cc2)N1CCN1CCCCC1

Basic Information

ChEMBL ID CHEMBL1836615
Phase Preclinical
Structure Type MOL
InChI Key HSQMVGBVMYMIES-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

381.9
MW (Da)
5.59
ALogP
3
HBA
0
HBD
18.8
PSA (Ų)
0.69
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 C23H28ClN3
MW 381.95
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.12

Activity Summary

EC50 2 meas. best 5.85
IC50 1 meas. best 6.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanothione reductase
CHEMBL1837
IC50 6.23 6.23 590.0 1
Trypanosoma brucei brucei
CHEMBL612851
EC50 5.85 5.85 1400.0 1
MRC5
CHEMBL614181
EC50 5.3 5.3 5000.0 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