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Compound Detail

CHEMBL5800858

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Cc1nc2ccc(CN3CCOCC3)cc2n2c(-c3cc(F)ccc3Cl)nnc12

Basic Information

ChEMBL ID CHEMBL5800858
Phase Preclinical
Structure Type MOL
InChI Key QSBNCXCDYHHCOY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

411.9
MW (Da)
3.88
ALogP
6
HBA
0
HBD
55.5
PSA (Ų)
0.51
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19ClFN5O
MW 411.87
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -2.11

Activity Summary

IC50 2 meas. best 8.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-dependent 3',5'-cyclic phosphodiesterase
CHEMBL2652
IC50 8.02 8.02 9.5 1
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
CHEMBL6140
IC50 7.07 7.07 85.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine