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Compound Detail

CHEMBL417930

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Cc1noc(C)c1Cn1cc(C)c2ccc(C(=O)Nc3c(Cl)cncc3Cl)cc21

Basic Information

ChEMBL ID CHEMBL417930
Phase Preclinical
Structure Type MOL
InChI Key WJEGHVYQRQOJAQ-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

429.3
MW (Da)
5.56
ALogP
5
HBA
1
HBD
73.0
PSA (Ų)
0.46
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 C21H18Cl2N4O2
MW 429.31
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.89

Activity Summary

IC50 3 meas. best 7.75
Ki 1 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PBMC
CHEMBL613107
IC50 7.75 6.995 18.0 2
Phosphodiesterase 4
CHEMBL2093863
Ki 7.12 7.12 75.0 1
Phosphodiesterase 4
CHEMBL2093863
IC50 6.73 6.73 187.0 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