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Compound Detail

CHEMBL1836575

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CC1=Nc2ccc(-c3ccccc3)cc2C(c2ccccc2)N1CCN1CCCCC1

Basic Information

ChEMBL ID CHEMBL1836575
Phase Preclinical
Structure Type MOL
InChI Key PKQKKWTWBCGHPC-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

409.6
MW (Da)
6.29
ALogP
3
HBA
0
HBD
18.8
PSA (Ų)
0.49
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31N3
MW 409.58
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.67

Activity Summary

EC50 2 meas. best 6.12
IC50 1 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
EC50 6.12 6.12 750.0 1
MRC5
CHEMBL614181
EC50 5.47 5.47 3400.0 1
Trypanothione reductase
CHEMBL1837
IC50 5.14 5.14 7300.0 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