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Compound Detail

CHEMBL3654371

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COc1ccc(COc2nc(N3CCC4(CC3)CC4)ncc2C(=O)N[C@H]2CC[C@H](O)CC2)cc1Cl

Basic Information

ChEMBL ID CHEMBL3654371
Phase Preclinical
Structure Type MOL
InChI Key ZOARRCZXCGKMCU-WGSAOQKQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

501.0
MW (Da)
4.13
ALogP
7
HBA
2
HBD
96.8
PSA (Ų)
0.59
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33ClN4O4
MW 501.03
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.93

Activity Summary

IC50 1 meas. best 9.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 9.14 9.14 0.7 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine