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Compound Detail

CHEMBL3144657

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CCCCn1[nH]c2c(cnc3ccccc32)c1=O

Basic Information

ChEMBL ID CHEMBL3144657
Phase Preclinical
Structure Type MOL
InChI Key MVQSYQAIVUCURA-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

241.3
MW (Da)
2.68
ALogP
3
HBA
1
HBD
50.7
PSA (Ų)
0.77
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 C14H15N3O
MW 241.29
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -0.83

Activity Summary

IC50 2 meas. best 4.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 4.05 4.05 90000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Phosphodiesterase 4 IC50 = 90000.0 nM 4.05 Inhibitory potency against guinea pig ventricular phosphodiesterase 4 11128646

Literature References

PubMed DOI Target Context # Activities
11128646 10.1016/s0960-894x(00)00548-5 Phosphodiesterase 4 2
11128646 10.1016/s0960-894x(00)00548-5 Phosphodiesterase 3 1

Data from ChEMBL 36 via Core Engine