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Compound Detail

CHEMBL145159

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COc1ccc(Cn2c(NS(=O)(=O)c3ccc(OC)cc3)nc3c2c(=O)n(CC2CC2)c(=O)n3CC2CC2)cc1

Basic Information

ChEMBL ID CHEMBL145159
Phase Preclinical
Structure Type MOL
InChI Key IPORQBCLYQZQEE-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

565.6
MW (Da)
3.05
ALogP
10
HBA
1
HBD
126.5
PSA (Ų)
0.30
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31N5O6S
MW 565.65
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.14

Activity Summary

IC50 4 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
IC50 6.0 6.0 1000.0 1
Phosphodiesterase 4
CHEMBL2093863
IC50 5.82 5.82 1500.0 1
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 5.66 5.66 2200.0 1
Phosphodiesterase 4
CHEMBL2094267
IC50 5.29 5.29 5100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8120866 10.1021/jm00030a007 Phosphodiesterase 4 2
8120866 10.1021/jm00030a007 Dual specificity calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1B 1
8120866 10.1021/jm00030a007 Dual specificity calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1C 1
8120866 10.1021/jm00030a007 cGMP-dependent 3',5'-cyclic phosphodiesterase 1
8120866 10.1021/jm00030a007 Phosphodiesterase 3 1
8120866 10.1021/jm00030a007 cGMP-specific 3',5'-cyclic phosphodiesterase 1
8120866 10.1021/jm00030a007 Adenosine receptor A1 1

Data from ChEMBL 36 via Core Engine