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Compound Detail

CHEMBL198853

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CC(C)NC(=O)/C(=C\c1cccc(-c2cc(C(C)(C)C#N)cc3cccnc23)c1)c1ccc(S(C)(=O)=O)cc1

Basic Information

ChEMBL ID CHEMBL198853
Phase Preclinical
Structure Type MOL
InChI Key DTJGUSJXWUZZHK-RHANQZHGSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

537.7
MW (Da)
6.17
ALogP
5
HBA
1
HBD
99.9
PSA (Ų)
0.22
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H31N3O3S
MW 537.69
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.83

Activity Summary

IC50 5 meas. best 9.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 9.68 9.68 0.2 1
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 9.4 9.4 0.4 1
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 9.3 9.3 0.5 1
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 9.0 9.0 1.0 1
3',5'-cyclic-AMP phosphodiesterase 4C
CHEMBL291
IC50 7.94 7.94 11.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16168647 10.1016/j.bmcl.2005.08.036 3',5'-cyclic-AMP phosphodiesterase 4A 1
16168647 10.1016/j.bmcl.2005.08.036 3',5'-cyclic-AMP phosphodiesterase 4B 1
16168647 10.1016/j.bmcl.2005.08.036 3',5'-cyclic-AMP phosphodiesterase 4C 1
16168647 10.1016/j.bmcl.2005.08.036 3',5'-cyclic-AMP phosphodiesterase 4D 1
16168647 10.1016/j.bmcl.2005.08.036 Phosphodiesterase 4 1

Data from ChEMBL 36 via Core Engine