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Compound Detail

CHEMBL89248

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CCOc1ccc(S(=O)(=O)N2CCN(C)CC2)cc1-c1nc2c(=O)n(C)c(=O)n(CC(C)CC)c2[nH]1

Basic Information

ChEMBL ID CHEMBL89248
Phase Preclinical
Structure Type MOL
InChI Key XYGCCBOIDAQYKM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
4
PK Parameters
8
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 -1.22

Activity Summary

IC50 3 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 8.05 8.05 9.0 1
Phosphodiesterase 6
CHEMBL2096979
IC50 7.08 7.08 83.0 1
Phosphodiesterase 3
CHEMBL2094125
IC50 5.22 5.22 6030.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 178.0 mL.min-1.g-1 Rattus norvegicus
CL 114.0 mL.min-1.g-1 Homo sapiens
CL 94.0 ml kg-1 Rattus norvegicus
T1/2 1.533 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12182866 10.1016/s0960-894x(02)00480-8 Rattus norvegicus 5
12182866 10.1016/s0960-894x(02)00480-8 No relevant target 3
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 Phosphodiesterase 1 1
12182866 10.1016/s0960-894x(02)00480-8 Phosphodiesterase 3 1
12182866 10.1016/s0960-894x(02)00480-8 Homo sapiens 1
12182866 10.1016/s0960-894x(02)00480-8 ADMET 1

Data from ChEMBL 36 via Core Engine