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Compound Detail

CHEMBL322837

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Cc1nc(Cn2cc(C)c3ccc(C(=O)Nc4c(Cl)c[n+]([O-])cc4Cl)cc32)cs1

Basic Information

ChEMBL ID CHEMBL322837
Phase Preclinical
Structure Type MOL
InChI Key SKFXNUMASAKKIC-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

447.4
MW (Da)
4.96
ALogP
5
HBA
1
HBD
73.9
PSA (Ų)
0.36
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 C20H16Cl2N4O2S
MW 447.35
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.80

Activity Summary

IC50 1 meas. best 7.1
Ki 1 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
Ki 7.19 7.19 64.0 1
Phosphodiesterase 4
CHEMBL2093863
IC50 7.1 7.1 80.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873675 10.1016/s0960-894x(98)00572-1 Phosphodiesterase 4 2
9873675 10.1016/s0960-894x(98)00572-1 Mus musculus 1

Data from ChEMBL 36 via Core Engine