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Compound Detail

CHEMBL473764

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COc1cc(Nc2c(C(N)=O)cnc3c(C)cc(S(C)(=O)=O)cc23)ccc1F

Basic Information

ChEMBL ID CHEMBL473764
Phase Preclinical
Structure Type MOL
InChI Key ZGGYYJWHVXXQEL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
4
PK Parameters
5
Publications
0
Known Names

Molecular Properties

403.4
MW (Da)
2.94
ALogP
6
HBA
2
HBD
111.4
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18FN3O4S
MW 403.44
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.77

Activity Summary

IC50 2 meas. best 9.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 9.5 9.5 0.3 1
Blood
CHEMBL613416
IC50 8.1 8.1 7.9 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 770.0 ng.hr.mL-1 Rattus norvegicus
CL 16.0 mL.min-1.kg-1 Rattus norvegicus
F 82.0 % Rattus norvegicus
T1/2 1.6 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 4
19195882 10.1016/j.bmcl.2009.01.045 Unchecked 4
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
19195882 10.1016/j.bmcl.2009.01.045 No relevant target 1

Data from ChEMBL 36 via Core Engine