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Compound Detail

CHEMBL5595916

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CCN(CC1CCN(c2ccc(C(=O)OC)cc2)CC1)C(=O)CCCCCCN(C(=O)c1ccc(F)cc1)C(C)C

Basic Information

ChEMBL ID CHEMBL5595916
Phase Preclinical
Structure Type MOL
InChI Key RRRMHBYKLFPBMU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
13
Publications
0
Known Names

Molecular Properties

567.8
MW (Da)
6.18
ALogP
5
HBA
0
HBD
70.2
PSA (Ų)
0.20
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H46FN3O4
MW 567.75
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -1.41

Activity Summary

Kd 1 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta
CHEMBL3860
Kd 8.89 8.89 1.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine