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Compound Detail

CHEMBL36559

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COc1ccc([C@H](Cc2ccncc2)c2ccc(NS(=O)(=O)c3ccccc3)cc2)cc1OC1CCCC1

Basic Information

ChEMBL ID CHEMBL36559
Phase Preclinical
Structure Type MOL
InChI Key RTCGMDFNLYUUFR-GDLZYMKVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

528.7
MW (Da)
6.59
ALogP
5
HBA
1
HBD
77.5
PSA (Ų)
0.25
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H32N2O4S
MW 528.67
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.61

Activity Summary

IC50 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 8.15 8.15 7.0 1
Homo sapiens
CHEMBL372
IC50 5.33 5.33 4700.0 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