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Compound Detail

CHEMBL2158057

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O=c1c2cccnc2c(-c2cccc(Cl)c2)nn1CC1CC1

Basic Information

ChEMBL ID CHEMBL2158057
Phase Preclinical
Structure Type MOL
InChI Key VOKFUDZELFPXBC-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

311.8
MW (Da)
3.52
ALogP
4
HBA
0
HBD
47.8
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14ClN3O
MW 311.77
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.55

Activity Summary

EC50 1 meas. best 6.57
IC50 1 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
EC50 6.57 6.57 270.0 1
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 6.47 6.47 340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21456625 10.1021/jm200070e 3',5'-cyclic-AMP phosphodiesterase 4A 2

Data from ChEMBL 36 via Core Engine