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Compound Detail

CHEMBL3654363

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COc1ccc(COc2nc(N3CC4CC4C3)ncc2C(=O)NCc2ccccn2)cc1Cl

Basic Information

ChEMBL ID CHEMBL3654363
Phase Preclinical
Structure Type MOL
InChI Key JERZAFZAPCLCBQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

465.9
MW (Da)
3.50
ALogP
7
HBA
1
HBD
89.5
PSA (Ų)
0.54
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 C24H24ClN5O3
MW 465.94
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.55

Activity Summary

IC50 1 meas. best 10.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 10.55 10.55 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine