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Compound Detail

CHEMBL4799096

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COc1ccc(-c2nc(C(=O)NC3CCC(O)CC3)cs2)c2c1oc1ccccc12

Basic Information

ChEMBL ID CHEMBL4799096
Phase Preclinical
Structure Type MOL
InChI Key MTOMKPYIYJYMBV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

422.5
MW (Da)
4.75
ALogP
6
HBA
2
HBD
84.6
PSA (Ų)
0.50
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22N2O4S
MW 422.51
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.50

Activity Summary

IC50 2 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.42 7.42 37.7 1
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 7.3 7.3 49.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27713015 10.1016/j.bmc.2016.09.011 3',5'-cyclic-AMP phosphodiesterase 4B 3
27713015 10.1016/j.bmc.2016.09.011 Unchecked 3
27713015 10.1016/j.bmc.2016.09.011 Mus musculus 1

Data from ChEMBL 36 via Core Engine