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Compound Detail

CHEMBL72362

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COc1ccc2c(Cc3c(Cl)cncc3Cl)n[n+]([O-])cc2c1OC1CCCC1

Basic Information

ChEMBL ID CHEMBL72362
Phase Preclinical
Structure Type MOL
InChI Key WGCLVKDICJNHNO-UHFFFAOYSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

420.3
MW (Da)
4.49
ALogP
5
HBA
0
HBD
71.2
PSA (Ų)
0.45
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 C20H19Cl2N3O3
MW 420.30
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.05

Activity Summary

IC50 4 meas. best 7.38
Ki 1 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 7.38 7.38 41.7 3
Phosphodiesterase 4
CHEMBL2093863
Ki 6.92 6.92 121.0 1
Homo sapiens
CHEMBL372
IC50 6.86 6.86 139.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12852946 10.1016/s0960-894x(03)00493-1 Phosphodiesterase 4 2
11012037 10.1016/s0960-894x(00)00449-2 Phosphodiesterase 4 2
11012037 10.1016/s0960-894x(00)00449-2 Homo sapiens 1

Data from ChEMBL 36 via Core Engine