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Compound Detail

CHEMBL111466

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CCCN1C(=O)N2CCN=C2c2[nH]cnc21

Basic Information

ChEMBL ID CHEMBL111466
Phase Preclinical
Structure Type MOL
InChI Key WXRBXWOIJFGGCJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

219.2
MW (Da)
0.82
ALogP
3
HBA
1
HBD
64.6
PSA (Ų)
0.80
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H13N5O
MW 219.25
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -1.19

Activity Summary

EC50 1 meas. best 4.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
EC50 4.51 4.51 31000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cavia porcellus EC50 = 31000.0 nM 4.51 Tested in vitro for tracheal relaxation 9379444

Literature References

PubMed DOI Target Context # Activities
9379444 10.1021/jm970089s Cavia porcellus 2
9379444 10.1021/jm970089s Phosphodiesterase 1 1
9379444 10.1021/jm970089s Phosphodiesterase 3 1
9379444 10.1021/jm970089s Phosphodiesterase 4 1

Data from ChEMBL 36 via Core Engine