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Compound Detail

CHEMBL45834

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COc1ccc(C(=O)Nc2c(Cl)cccc2Cl)cc1OC1CCCC1

Basic Information

ChEMBL ID CHEMBL45834
Phase Preclinical
Structure Type MOL
InChI Key IEIYCAUGLWVZTR-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

380.3
MW (Da)
5.58
ALogP
3
HBA
1
HBD
47.6
PSA (Ų)
0.74
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19Cl2NO3
MW 380.27
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.75

Activity Summary

IC50 5 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 8.3 7.97 5.0 2
Phosphodiesterase 4A
CHEMBL3333
IC50 7.64 7.64 23.0 1
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 7.55 7.55 28.2 1
Cavia porcellus
CHEMBL369
IC50 6.28 6.28 530.0 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 1 1
8201604 10.1021/jm00037a021 Unchecked 1
8201604 10.1021/jm00037a021 Phosphodiesterase 4A 1
8201604 10.1021/jm00037a021 cGMP-specific 3',5'-cyclic phosphodiesterase 1
19049349 10.1021/jm701635j 3',5'-cyclic-AMP phosphodiesterase 4D 1

Data from ChEMBL 36 via Core Engine