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Compound Detail

CHEMBL35011

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

Basic Information

ChEMBL ID CHEMBL35011
Phase Preclinical
Structure Type MOL
InChI Key YDDRYTRJTQJNSB-AREMUKBSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

494.7
MW (Da)
5.94
ALogP
5
HBA
1
HBD
77.5
PSA (Ų)
0.38
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 C28H34N2O4S
MW 494.66
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.40

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 5.75 5.75 1800.0 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