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Compound Detail

CHEMBL4474634

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CCCOc1ccc(NC(=O)C2CCN(C)CC2)cc1-c1nc(CC)c(CC)c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL4474634
Phase Preclinical
Structure Type MOL
InChI Key LKWBBALGAFGEJR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

426.6
MW (Da)
3.63
ALogP
5
HBA
2
HBD
87.3
PSA (Ų)
0.67
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H34N4O3
MW 426.56
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.35

Activity Summary

IC50 1 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 9.1 9.1 0.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31021628 10.1021/acs.jmedchem.9b00123 cGMP-specific 3',5'-cyclic phosphodiesterase 1
31021628 10.1021/acs.jmedchem.9b00123 Unchecked 1

Data from ChEMBL 36 via Core Engine