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Compound Detail

CHEMBL4453045

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COc1cccc(NC(=O)C#Cc2cc(C3=NN(C(C)C)C(=O)[C@@H]4CC=CC[C@H]34)ccc2OC)c1

Basic Information

ChEMBL ID CHEMBL4453045
Phase Preclinical
Structure Type MOL
InChI Key FLXJAXHKQHLPKX-BJKOFHAPSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

471.6
MW (Da)
4.23
ALogP
5
HBA
1
HBD
80.2
PSA (Ų)
0.52
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 C28H29N3O4
MW 471.56
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.44

Activity Summary

Ki 2 meas. best 6.7
IC50 1 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Class 1 phosphodiesterase PDEB1
CHEMBL2010636
Ki 6.7 6.7 199.5 1
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
Ki 6.0 6.0 1000.0 1
Trypanosoma brucei
CHEMBL612849
IC50 5.8 5.8 1584.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31378593 10.1016/j.bmc.2019.06.026 Class 1 phosphodiesterase PDEB1 1
31378593 10.1016/j.bmc.2019.06.026 Trypanosoma brucei 1
31378593 10.1016/j.bmc.2019.06.026 MRC5 1
31378593 10.1016/j.bmc.2019.06.026 3',5'-cyclic-AMP phosphodiesterase 4B 1

Data from ChEMBL 36 via Core Engine