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Compound Detail

CHEMBL315657

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CCCCn1nc2c3ccccc3n(Cc3cccc([N+](=O)[O-])c3)cc-2c1=O

Basic Information

ChEMBL ID CHEMBL315657
Phase Preclinical
Structure Type MOL
InChI Key KLLAQXGPFSUWMF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

376.4
MW (Da)
4.06
ALogP
6
HBA
0
HBD
83.0
PSA (Ų)
0.38
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20N4O3
MW 376.42
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.86

Activity Summary

IC50 1 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Phosphodiesterase 4 IC50 = 11000.0 nM 4.96 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