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Compound Detail

CHEMBL463418

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CS(=O)(=O)c1ccc2ncc(C(N)=O)c(Nc3cccc(C#N)c3)c2c1

Basic Information

ChEMBL ID CHEMBL463418
Phase Preclinical
Structure Type MOL
InChI Key MXGXXUDJDPPFAZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
3
PK Parameters
3
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
2.35
ALogP
6
HBA
2
HBD
125.9
PSA (Ų)
0.73
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 C18H14N4O3S
MW 366.40
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -2.01

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 7.7 7.7 19.9 1
Blood
CHEMBL613416
IC50 6.5 6.5 316.2 1

Pharmacokinetic Data

Parameter Value Units Species
CL 16.0 mL.min-1.kg-1 Rattus norvegicus
F 23.0 % Rattus norvegicus
T1/2 0.9 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19195882 10.1016/j.bmcl.2009.01.045 Rattus norvegicus 3
19195882 10.1016/j.bmcl.2009.01.045 3',5'-cyclic-AMP phosphodiesterase 4B 1
19195882 10.1016/j.bmcl.2009.01.045 Blood 1

Data from ChEMBL 36 via Core Engine