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Compound Detail

CHEMBL197494

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Cc1noc(/C(=C/c2cccc(-c3cc(C(C)C)cc4cccnc34)c2)c2ccccn2)n1

Basic Information

ChEMBL ID CHEMBL197494
Phase Preclinical
Structure Type MOL
InChI Key NRTPACQHCGILGF-MFKUBSTISA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

432.5
MW (Da)
6.70
ALogP
5
HBA
0
HBD
64.7
PSA (Ų)
0.31
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H24N4O
MW 432.53
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -0.84

Activity Summary

IC50 5 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 9.52 9.52 0.3 1
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 9.3 9.3 0.5 1
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 9.22 9.22 0.6 1
Phosphodiesterase 4
CHEMBL2093863
IC50 8.92 8.92 1.2 1
3',5'-cyclic-AMP phosphodiesterase 4C
CHEMBL291
IC50 8.24 8.24 5.7 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