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Compound Detail

CHEMBL290402

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CCCOc1ccc([N+](=O)[O-])cc1-c1nc2c(c(C)nn2C)c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL290402
Phase Preclinical
Structure Type MOL
InChI Key JKSKMEXKYFYHOV-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

343.3
MW (Da)
2.33
ALogP
7
HBA
1
HBD
115.9
PSA (Ų)
0.56
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17N5O4
MW 343.34
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.69

Activity Summary

EC50 1 meas. best 7.0
IC50 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 8.4 8.4 4.0 1
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL4567
EC50 7.0 7.0 100.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 74.0 mmHg hr-1 Rattus norvegicus

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 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine