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Compound Detail

CHEMBL3765222

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COc1ccc(C2=NN(C3CCCCCC3)C(=O)[C@@H]3CC=CC[C@H]23)cc1OCc1cccc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL3765222
Phase Preclinical
Structure Type MOL
InChI Key BLITYKVFEYLYIE-LOSJGSFVSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

518.6
MW (Da)
6.14
ALogP
6
HBA
0
HBD
69.6
PSA (Ų)
0.31
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H38N2O5
MW 518.65
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.32

Activity Summary

EC50 1 meas. best 5.8
IC50 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Class 1 phosphodiesterase PDEB1
CHEMBL2010636
IC50 7.1 7.1 79.4 1
Trypanosoma brucei brucei
CHEMBL612851
EC50 5.8 5.8 1584.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26935942 10.1016/j.bmc.2016.02.032 Class 1 phosphodiesterase PDEB1 1
26935942 10.1016/j.bmc.2016.02.032 Trypanosoma brucei brucei 1
26935942 10.1016/j.bmc.2016.02.032 MRC5 1
26935942 10.1016/j.bmc.2016.02.032 Unchecked 1

Data from ChEMBL 36 via Core Engine