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Compound Detail

CHEMBL294831

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Cc1cn(CCN2CCOCC2)c2cc(C(=O)Nc3c(Cl)cncc3Cl)ccc12

Basic Information

ChEMBL ID CHEMBL294831
Phase Preclinical
Structure Type MOL
InChI Key VSRMODZJMVEUKM-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

433.3
MW (Da)
4.24
ALogP
5
HBA
1
HBD
59.4
PSA (Ų)
0.65
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22Cl2N4O2
MW 433.34
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.77

Activity Summary

IC50 3 meas. best 8.52
Ki 1 meas. best 6.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PBMC
CHEMBL613107
IC50 8.52 8.035 3.0 2
Phosphodiesterase 4
CHEMBL2093863
Ki 6.76 6.76 172.0 1
Phosphodiesterase 4
CHEMBL2093863
IC50 6.42 6.42 380.0 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