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Compound Detail

CHEMBL52712

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Cc1ccc(S(=O)(=O)n2cc(C)c3ccc(C(=O)Nc4c(Cl)cncc4Cl)cc32)cc1

Basic Information

ChEMBL ID CHEMBL52712
Phase Preclinical
Structure Type MOL
InChI Key VMCWSNPVMPDJKY-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

474.4
MW (Da)
5.45
ALogP
5
HBA
1
HBD
81.1
PSA (Ų)
0.43
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17Cl2N3O3S
MW 474.37
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.53

Activity Summary

IC50 3 meas. best 8.52
Ki 1 meas. best 6.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PBMC
CHEMBL613107
IC50 8.52 7.52 3.0 2
Phosphodiesterase 4
CHEMBL2093863
IC50 7.35 7.35 45.0 1
Phosphodiesterase 4
CHEMBL2093863
Ki 6.15 6.15 712.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873449 10.1016/s0960-894x(98)00324-2 Phosphodiesterase 4 2
9873449 10.1016/s0960-894x(98)00324-2 PBMC 2
9873449 10.1016/s0960-894x(98)00324-2 Mus musculus 1

Data from ChEMBL 36 via Core Engine