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Compound Detail

CHEMBL87202

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CCCOc1ccc(S(=O)(=O)N2CCN(C)CC2)cc1-c1nc2c(=O)n(C)c(=O)n(CC(C)C)c2[nH]1

Basic Information

ChEMBL ID CHEMBL87202
Phase Preclinical
Structure Type MOL
InChI Key KDDNMWXNVUUAFF-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

518.6
MW (Da)
1.47
ALogP
9
HBA
1
HBD
122.5
PSA (Ų)
0.48
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H34N6O5S
MW 518.64
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.33

Activity Summary

IC50 4 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 6
CHEMBL2096979
IC50 8.22 8.22 6.0 2
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 8.0 8.0 10.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12182866 10.1016/s0960-894x(02)00480-8 cGMP-specific 3',5'-cyclic phosphodiesterase 2
12182866 10.1016/s0960-894x(02)00480-8 Phosphodiesterase 6 2
12182866 10.1016/s0960-894x(02)00480-8 Unchecked 2

Data from ChEMBL 36 via Core Engine