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Compound Detail

CHEMBL45395

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COc1ccc(C(=O)Nc2c(Cl)c[n+]([O-])cc2Cl)cc1OC1CCCC1

Basic Information

ChEMBL ID CHEMBL45395
Phase Preclinical
Structure Type MOL
InChI Key IOHIGXZNGBFEFK-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

397.3
MW (Da)
4.21
ALogP
4
HBA
1
HBD
74.5
PSA (Ų)
0.61
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 C18H18Cl2N2O4
MW 397.26
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.59

Activity Summary

IC50 4 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 8.7 8.67 2.0 2
Phosphodiesterase 4A
CHEMBL3333
IC50 8.7 8.7 2.0 1
Cavia porcellus
CHEMBL369
IC50 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8201604 10.1021/jm00037a021 Cavia porcellus 5
8201604 10.1021/jm00037a021 Phosphodiesterase 4 2
8201604 10.1021/jm00037a021 Phosphodiesterase 4A 1

Data from ChEMBL 36 via Core Engine