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Compound Detail

CHEMBL3654367

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COc1ccc(COc2nc(N3CCC4(CC3)CC4)ncc2C(=O)NCc2ncccn2)cc1Cl

Basic Information

ChEMBL ID CHEMBL3654367
Phase Preclinical
Structure Type MOL
InChI Key TWOKSRWWJTWZEF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

495.0
MW (Da)
3.82
ALogP
8
HBA
1
HBD
102.4
PSA (Ų)
0.50
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 C25H27ClN6O3
MW 494.98
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.32

Activity Summary

IC50 1 meas. best 9.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 9.32 9.32 0.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine