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

CHEMBL4441871

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
COc1ccc(C2=NN(C3CCN(C(=O)CN4C(=O)CC(C)(C)CC4=O)CC3)C(=O)[C@@H]3CCCC[C@H]23)cc1OC

Basic Information

ChEMBL ID CHEMBL4441871
Phase Preclinical
Structure Type MOL
InChI Key NKSAGCMERZDMGS-FCHUYYIVSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

552.7
MW (Da)
3.22
ALogP
7
HBA
0
HBD
108.8
PSA (Ų)
0.50
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H40N4O6
MW 552.67
Aromatic Rings 1
Heavy Atoms 40
NP-Likeness -0.66

Activity Summary

IC50 2 meas. best 5.71
Ki 2 meas. best 9.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
Ki 9.79 9.79 0.2 1
Class 1 phosphodiesterase PDEB1
CHEMBL2010636
Ki 7.07 7.07 85.1 1
Trypanosoma brucei
CHEMBL612849
IC50 5.71 5.71 1949.8 1
Unchecked
CHEMBL612545
IC50 4.25 4.25 56234.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32196340 10.1021/acs.jmedchem.9b00985 ADMET 2
32196340 10.1021/acs.jmedchem.9b00985 Trypanosoma brucei 1
32196340 10.1021/acs.jmedchem.9b00985 Unchecked 1
32196340 10.1021/acs.jmedchem.9b00985 Class 1 phosphodiesterase PDEB1 1
32196340 10.1021/acs.jmedchem.9b00985 3',5'-cyclic-AMP phosphodiesterase 4D 1

Data from ChEMBL 36 via Core Engine