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Compound Detail

CHEMBL381681

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Cc1noc(/C(=C/c2cccc(-c3cc(C(C)C)cc4cccnc34)c2)c2ccc(S(C)(=O)=O)cc2)n1

Basic Information

ChEMBL ID CHEMBL381681
Phase Preclinical
Structure Type MOL
InChI Key BQEBFXOTHOXEOX-LQKURTRISA-N
5
Targets
5
Activities
1
Assay Types
3
PK Parameters
6
Publications
0
Known Names

Molecular Properties

509.6
MW (Da)
6.71
ALogP
6
HBA
0
HBD
86.0
PSA (Ų)
0.24
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H27N3O3S
MW 509.63
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -1.00

Activity Summary

IC50 5 meas. best 10.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 10.15 10.15 0.1 1
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 9.8 9.8 0.2 1
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 9.7 9.7 0.2 1
Phosphodiesterase 4
CHEMBL2093863
IC50 9.59 9.59 0.3 1
3',5'-cyclic-AMP phosphodiesterase 4C
CHEMBL291
IC50 8.92 8.92 1.2 1

Pharmacokinetic Data

Parameter Value Units Species
Cmax 500.0 nM Rattus norvegicus
F 11.0 % Rattus norvegicus
Tmax 0.5 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16168647 10.1016/j.bmcl.2005.08.036 Rattus norvegicus 3
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