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Compound Detail

CHEMBL84350

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COc1ccc2c(c1OC1CCCC1)CN(S(C)(=O)=O)N=C2Cc1c(Cl)cncc1Cl

Basic Information

ChEMBL ID CHEMBL84350
Phase Preclinical
Structure Type MOL
InChI Key KJUXYSPBVYVNHD-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

484.4
MW (Da)
4.44
ALogP
6
HBA
0
HBD
81.1
PSA (Ų)
0.61
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23Cl2N3O4S
MW 484.41
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.19

Activity Summary

IC50 3 meas. best 8.7
Ki 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 8.7 8.7 2.0 3
Phosphodiesterase 4
CHEMBL2093863
Ki 8.3 8.3 5.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11738561 10.1016/s0960-894x(01)00668-0 Phosphodiesterase 4 3
12852946 10.1016/s0960-894x(03)00493-1 Phosphodiesterase 4 2

Data from ChEMBL 36 via Core Engine