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Compound Detail

CHEMBL433418

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

Basic Information

ChEMBL ID CHEMBL433418
Phase Preclinical
Structure Type MOL
InChI Key ULXGEQYAXIKMKW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

435.5
MW (Da)
1.18
ALogP
8
HBA
2
HBD
142.1
PSA (Ų)
0.57
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H25N5O5S
MW 435.51
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.19

Activity Summary

IC50 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 8.3 8.3 5.0 1
Phosphodiesterase 6
CHEMBL2096979
IC50 7.8 7.8 16.0 1

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 1
12182866 10.1016/s0960-894x(02)00480-8 Phosphodiesterase 6 1
12182866 10.1016/s0960-894x(02)00480-8 Unchecked 1

Data from ChEMBL 36 via Core Engine