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

CHEMBL4575003

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(c4nc(N)c5ccccc5n4)CC3)C(=O)[C@@H]3CC=CC[C@H]23)cc1OC

Basic Information

ChEMBL ID CHEMBL4575003
Phase Preclinical
Structure Type MOL
InChI Key FCHKQUZBYFBHFC-LEWJYISDSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

512.6
MW (Da)
4.03
ALogP
8
HBA
1
HBD
106.2
PSA (Ų)
0.51
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32N6O3
MW 512.61
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.68

Activity Summary

IC50 2 meas. best 6.06
Ki 2 meas. best 8.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
Ki 8.61 8.61 2.5 1
Class 1 phosphodiesterase PDEB1
CHEMBL2010636
Ki 6.19 6.19 645.6 1
Trypanosoma brucei
CHEMBL612849
IC50 6.06 6.06 871.0 1
Unchecked
CHEMBL612545
IC50 5.13 5.13 7413.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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