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Compound Detail

CHEMBL3693290

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Cc1nc2ccc(C3CC3)nc2n2c(-c3cc(OC4CCOCC4)ccc3Cl)nnc12

Basic Information

ChEMBL ID CHEMBL3693290
Phase Preclinical
Structure Type MOL
InChI Key SMENUBADTUWSQR-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

435.9
MW (Da)
4.74
ALogP
7
HBA
0
HBD
74.4
PSA (Ų)
0.46
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22ClN5O2
MW 435.92
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.98

Activity Summary

IC50 3 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-dependent 3',5'-cyclic phosphodiesterase
CHEMBL2652
IC50 8.22 8.22 6.0 2
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
CHEMBL4409
IC50 5.13 5.13 7390.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine