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Compound Detail

CHEMBL35703

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COc1ccc([C@H](Cc2ccncc2)c2cccc(OCc3ccccc3)c2)cc1OC1CCCC1

Basic Information

ChEMBL ID CHEMBL35703
Phase Preclinical
Structure Type MOL
InChI Key BZCSHGHLEFDUDK-SSEXGKCCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

479.6
MW (Da)
7.37
ALogP
4
HBA
0
HBD
40.6
PSA (Ų)
0.24
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H33NO3
MW 479.62
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.24

Activity Summary

IC50 2 meas. best 6.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 6.99 6.99 102.0 1
Homo sapiens
CHEMBL372
IC50 5.19 5.19 6400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12031318 10.1016/s0960-894x(02)00202-0 3',5'-cyclic-AMP phosphodiesterase 4A 1
12031318 10.1016/s0960-894x(02)00202-0 Homo sapiens 1

Data from ChEMBL 36 via Core Engine