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Compound Detail

CHEMBL4756900

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COc1ccc(-c2nc(C(=O)NC3CCC(O)CC3)c(C)s2)c2c1oc1ccccc12

Basic Information

ChEMBL ID CHEMBL4756900
Phase Preclinical
Structure Type MOL
InChI Key TYGQXGXPXRLCEN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

436.5
MW (Da)
5.06
ALogP
6
HBA
2
HBD
84.6
PSA (Ų)
0.47
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24N2O4S
MW 436.53
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.44

Activity Summary

IC50 2 meas. best 7.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.56 7.56 27.7 1
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 7.36 7.36 43.8 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

Data from ChEMBL 36 via Core Engine