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Compound Detail

CHEMBL4444578

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COc1ccc(C2=NN(C3CCN(c4nccc(N)n4)CC3)C(=O)[C@@H]3CC=CC[C@H]23)cc1OC

Basic Information

ChEMBL ID CHEMBL4444578
Phase Preclinical
Structure Type MOL
InChI Key PDEOFJKNCBPJSR-RBUKOAKNSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

462.6
MW (Da)
2.87
ALogP
8
HBA
1
HBD
106.2
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30N6O3
MW 462.55
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.61

Activity Summary

IC50 2 meas. best 5.73
Ki 2 meas. best 9.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
Ki 9.5 9.5 0.3 1
Class 1 phosphodiesterase PDEB1
CHEMBL2010636
Ki 6.96 6.96 109.7 1
Trypanosoma brucei
CHEMBL612849
IC50 5.73 5.73 1862.1 1
Unchecked
CHEMBL612545
IC50 4.76 4.76 17378.0 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