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Compound Detail

CHEMBL295976

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COc1ccc(C(=O)Nc2ccncc2Cl)cc1OC1CCCC1

Basic Information

ChEMBL ID CHEMBL295976
Phase Preclinical
Structure Type MOL
InChI Key FYZBEANPACBLTJ-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

346.8
MW (Da)
4.32
ALogP
4
HBA
1
HBD
60.5
PSA (Ų)
0.88
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 C18H19ClN2O3
MW 346.81
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.93

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 8.25 2.0 2
Phosphodiesterase 4A
CHEMBL3333
IC50 7.8 7.8 16.0 1
Cavia porcellus
CHEMBL369
IC50 7.52 7.52 30.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8201604 10.1021/jm00037a021 Cavia porcellus 3
8201604 10.1021/jm00037a021 Phosphodiesterase 4 2
8201604 10.1021/jm00037a021 Phosphodiesterase 4A 1

Data from ChEMBL 36 via Core Engine