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Compound Detail

CHEMBL4640085

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CC[C@@]12C=C(COC(=S)Nc3ccc(OC)cc3)n3c4c(c5ccccc53)CCN(CCC1)[C@H]42

Basic Information

ChEMBL ID CHEMBL4640085
Phase Preclinical
Structure Type MOL
InChI Key GJLAVECGVUZJAE-IAPPQJPRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

473.6
MW (Da)
6.01
ALogP
5
HBA
1
HBD
38.7
PSA (Ų)
0.46
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 C28H31N3O2S
MW 473.64
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness 0.22

Activity Summary

IC50 1 meas. best 4.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1A
CHEMBL3421
IC50 4.71 4.71 19520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31859156 10.1016/j.bmcl.2019.05.052 Dual specificity calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1A 1

Data from ChEMBL 36 via Core Engine