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Compound Detail

CHEMBL104780

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Cc1noc(C)c1Cn1cc(C)c2ccc(C(=O)Nc3c(Cl)c[n+]([O-])cc3Cl)cc21

Basic Information

ChEMBL ID CHEMBL104780
Phase Preclinical
Structure Type MOL
InChI Key MZWJIDRFXJVDGC-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

445.3
MW (Da)
4.80
ALogP
5
HBA
1
HBD
87.0
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 C21H18Cl2N4O3
MW 445.31
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.76

Activity Summary

IC50 1 meas. best 6.3
Ki 1 meas. best 6.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
Ki 6.65 6.65 225.0 1
Phosphodiesterase 4
CHEMBL2093863
IC50 6.3 6.3 500.0 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