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Compound Detail

CHEMBL3654370

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COc1ccc(COc2nc(N3CCC4(CC3)CC4)ncc2C(=O)NCCN2CCOCC2)cc1Cl

Basic Information

ChEMBL ID CHEMBL3654370
Phase Preclinical
Structure Type MOL
InChI Key IRTPYMJZECXOTO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

516.0
MW (Da)
3.16
ALogP
8
HBA
1
HBD
89.0
PSA (Ų)
0.54
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H34ClN5O4
MW 516.04
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.47

Activity Summary

IC50 1 meas. best 9.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 9.03 9.03 0.9 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine