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Compound Detail

CHEMBL3639532

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COc1ccc(COc2nc(N3C4CCC3COC4)ncc2C(=O)NCc2ccccc2)cc1Cl

Basic Information

ChEMBL ID CHEMBL3639532
Phase Preclinical
Structure Type MOL
InChI Key JPJYLAXQZSQSKA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

495.0
MW (Da)
4.02
ALogP
7
HBA
1
HBD
85.8
PSA (Ų)
0.51
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27ClN4O4
MW 494.98
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.08

Activity Summary

IC50 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 8.4 8.4 4.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine