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Compound Detail

CHEMBL298295

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CCCOc1ccc([N+](=O)[O-])cc1-c1nc2c(c(C)nn2CC)c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL298295
Phase Preclinical
Structure Type MOL
InChI Key DRKXFOGKAMGWJN-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
2.81
ALogP
7
HBA
1
HBD
115.9
PSA (Ų)
0.54
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 C17H19N5O4
MW 357.37
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.72

Activity Summary

EC50 1 meas. best 7.3
IC50 1 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 10.0 10.0 0.1 1
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL4567
EC50 7.3 7.3 50.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 69.0 mmHg hr-1 -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8648603 10.1021/jm950812j cGMP-specific 3',5'-cyclic phosphodiesterase 2
8648603 10.1021/jm950812j ADMET 1

Data from ChEMBL 36 via Core Engine