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Compound Detail

CHEMBL2171458

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COc1ccc(COc2cc(C3=NN(C4CCCCCC4)C(=O)C3(C)C)ccc2OC)cc1

Basic Information

ChEMBL ID CHEMBL2171458
Phase Preclinical
Structure Type MOL
InChI Key SFQXVMDZCPKZMO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

450.6
MW (Da)
5.58
ALogP
5
HBA
0
HBD
60.4
PSA (Ų)
0.52
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34N2O4
MW 450.58
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.17

Activity Summary

IC50 2 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Class 1 phosphodiesterase PDEB1
CHEMBL2010636
IC50 6.1 6.1 790.0 1
Trypanosoma brucei brucei
CHEMBL612851
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22963052 10.1021/jm301059b MRC5 1
22963052 10.1021/jm301059b Trypanosoma brucei brucei 1
22963052 10.1021/jm301059b Class 1 phosphodiesterase PDEB1 1

Data from ChEMBL 36 via Core Engine