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Compound Detail

CHEMBL1224653

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COc1cccc(-c2cc(C(C)(C)S(C)(=O)=O)cc3cccnc23)c1

Basic Information

ChEMBL ID CHEMBL1224653
Phase Preclinical
Structure Type MOL
InChI Key BTKBSAYJTCJZMD-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

355.5
MW (Da)
4.19
ALogP
4
HBA
0
HBD
56.3
PSA (Ų)
0.70
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 C20H21NO3S
MW 355.46
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.60

Activity Summary

IC50 4 meas. best 8.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 8.03 8.03 9.3 1
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 8.0 8.0 9.9 1
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 7.97 7.97 10.7 1
3',5'-cyclic-AMP phosphodiesterase 4C
CHEMBL291
IC50 7.16 7.16 69.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20709547 10.1016/j.bmcl.2010.07.076 3',5'-cyclic-AMP phosphodiesterase 4A 1
20709547 10.1016/j.bmcl.2010.07.076 3',5'-cyclic-AMP phosphodiesterase 4B 1
20709547 10.1016/j.bmcl.2010.07.076 3',5'-cyclic-AMP phosphodiesterase 4C 1
20709547 10.1016/j.bmcl.2010.07.076 3',5'-cyclic-AMP phosphodiesterase 4D 1
20709547 10.1016/j.bmcl.2010.07.076 Unchecked 1

Data from ChEMBL 36 via Core Engine