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Compound Detail

CHEMBL79661

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COc1ccc2c(c1)CN(S(C)(=O)=O)N=C2Cc1c(Cl)cncc1Cl

Basic Information

ChEMBL ID CHEMBL79661
Phase Preclinical
Structure Type MOL
InChI Key UBVKVEOYBYZYGM-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

400.3
MW (Da)
3.12
ALogP
5
HBA
0
HBD
71.9
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15Cl2N3O3S
MW 400.29
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.63

Activity Summary

IC50 3 meas. best 7.68
Ki 1 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 7.68 7.68 20.9 3
Phosphodiesterase 4
CHEMBL2093863
Ki 7.22 7.22 60.0 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